3-(3-methylphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3-methylphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3-methylphenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O3/c1-21-6-5-7-22(18-21)28-26(19-34(32-28)25-8-3-2-4-9-25)29(36)31-24-12-10-23(11-13-24)30-27(35)20-33-14-16-37-17-15-33/h2-13,18-19H,14-17,20H2,1H3,(H,30,35)(H,31,36)