N-[(5-azanylidene-1,3-diphenyl-pyrazol-4-ylidene)amino]aniline

Systemtic Name: N-[(5-azanylidene-1,3-diphenyl-pyrazol-4-ylidene)amino]aniline Openeye Name: N-[(5-imino-1,3-diphenyl-pyrazol-4-ylidene)amino]aniline CAS Name: N-[(5-imino-1,3-diphenyl-4-pyrazolylidene)amino]aniline IUPAC Name: N-[(5-imino-1,3-diphenylpyrazol-4-ylidene)amino]aniline Traditional Name: [(5-imino-1,3-diphenyl-2-pyrazolin-4-ylidene)amino]-phenyl-amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N)C2=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N)C2=NNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5/c22-21-20(24-23-17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)25-26(21)18-14-8-3-9-15-18/h1-15,22-23H