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

Systemtic Name: N-[(Z)-[5-(4-chlorophenyl)imino-3-methyl-1-phenyl-pyrazol-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[5-(4-chlorophenyl)imino-3-methyl-1-phenyl-pyrazol-4-ylidene]amino]aniline CAS Name: N-[(Z)-[5-(4-chlorophenyl)imino-3-methyl-1-phenyl-4-pyrazolylidene]amino]aniline IUPAC Name: N-[(Z)-[5-(4-chlorophenyl)imino-3-methyl-1-phenylpyrazol-4-ylidene]amino]aniline Traditional Name: [(Z)-[5-(4-chlorophenyl)imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene]amino]-phenyl-amine Formula: C22H18ClN5 MolecularWeight: 387.86482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=CC=C(C=C2)Cl)C1=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=NC2=CC=C(C=C2)Cl)/C1=N\NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN5/c1-16-21(26-25-19-8-4-2-5-9-19)22(24-18-14-12-17(23)13-15-18)28(27-16)20-10-6-3-7-11-20/h2-15,25H,1H3/b24-22?,26-21-