4-azanyl-N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H21N5O/c25-22-13-11-20(12-14-22)24(30)27-26-15-21-17-29(16-18-7-3-1-4-8-18)28-23(21)19-9-5-2-6-10-19/h1-15,17H,16,25H2,(H,27,30)/b26-15-