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N-methyl-3-(3-methylphenyl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

N-methyl-3-(3-methylphenyl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-methyl-3-(3-methylphenyl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-methyl-3-(3-methylphenyl)-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-methyl-3-(3-methylphenyl)-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C30H31N5O3
MolecularWeight: 509.59884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5


InChI

InChI=1S/C30H31N5O3/c1-22-7-6-8-23(19-22)29-27(20-35(32-29)26-9-4-3-5-10-26)30(37)33(2)21-28(36)31-24-11-13-25(14-12-24)34-15-17-38-18-16-34/h3-14,19-20H,15-18,21H2,1-2H3,(H,31,36)


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