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

Systemtic Name: N-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=O)C4=CC=CN4

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=O)C4=CC=CN4

InChI

InChI=1S/C22H19N5O/c1-16-8-5-6-12-20(16)27-15-18(21(26-27)17-9-3-2-4-10-17)14-24-25-22(28)19-11-7-13-23-19/h2-15,23H,1H3,(H,25,28)/b24-14-