N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CN3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CN3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17-9-11-19(12-10-17)22-20(14-25-26-23(29)21-8-5-13-24-21)16-28(27-22)15-18-6-3-2-4-7-18/h2-14,16,24H,15H2,1H3,(H,26,29)/b25-14-