N-[(Z)-[5-azanylidene-3-(4-chlorophenyl)-1-phenyl-pyrazol-4-ylidene]amino]-2-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=NN(C2=N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N/N=C\2/C(=NN(C2=N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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