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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-4-methyl-benzamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\NC(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C21H21ClN4O/c1-14-4-8-17(9-5-14)13-26-20(22)19(16(3)25-26)12-23-24-21(27)18-10-6-15(2)7-11-18/h4-12H,13H2,1-3H3,(H,24,27)/b23-12-