N-[(Z)-[3-methyl-1-phenyl-5-(phenylmethyl)imino-pyrazol-4-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[3-methyl-1-phenyl-5-(phenylmethyl)imino-pyrazol-4-ylidene]amino]aniline Openeye Name: N-[(Z)-(5-benzylimino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]aniline CAS Name: N-[(Z)-[3-methyl-1-phenyl-5-(phenylmethyl)imino-4-pyrazolylidene]amino]aniline IUPAC Name: N-[(Z)-(5-benzylimino-3-methyl-1-phenylpyrazol-4-ylidene)amino]aniline Traditional Name: [(Z)-(5-benzylimino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]-phenyl-amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NCC2=CC=CC=C2)C1=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=NCC2=CC=CC=C2)/C1=N\NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5/c1-18-22(26-25-20-13-7-3-8-14-20)23(24-17-19-11-5-2-6-12-19)28(27-18)21-15-9-4-10-16-21/h2-16,25H,17H2,1H3/b24-23?,26-22-