N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: [(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]-phenyl-amine Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NNC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=N/NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4/c1-13-8-10-16(11-9-13)23-18(19)17(14(2)22-23)12-20-21-15-6-4-3-5-7-15/h3-12,21H,1-2H3/b20-12+