N-[(E)-[5-azanylidene-3-methyl-1-(4-methylphenyl)pyrazol-4-ylidene]amino]-2-methyl-aniline

Systemtic Name: N-[(E)-[5-azanylidene-3-methyl-1-(4-methylphenyl)pyrazol-4-ylidene]amino]-2-methyl-aniline Openeye Name: N-[(E)-[5-imino-3-methyl-1-(p-tolyl)pyrazol-4-ylidene]amino]-2-methyl-aniline CAS Name: N-[(E)-[5-imino-3-methyl-1-(4-methylphenyl)-4-pyrazolylidene]amino]-2-methylaniline IUPAC Name: N-[(E)-[5-imino-3-methyl-1-(4-methylphenyl)pyrazol-4-ylidene]amino]-2-methylaniline Traditional Name: [(E)-[5-imino-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]amino]-(o-tolyl)amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(=NNC3=CC=CC=C3C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)/C(=N/NC3=CC=CC=C3C)/C(=N2)C

InChI

InChI=1S/C18H19N5/c1-12-8-10-15(11-9-12)23-18(19)17(14(3)22-23)21-20-16-7-5-4-6-13(16)2/h4-11,19-20H,1-3H3/b19-18?,21-17+