N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15-6-5-7-16(12-15)21-19(14-26(25-21)18-8-3-2-4-9-18)22(28)23-13-20(27)24-17-10-11-17/h2-9,12,14,17H,10-11,13H2,1H3,(H,23,28)(H,24,27)