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

Systemtic Name: 4-azanyl-N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C21H23N5O MolecularWeight: 361.44022

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c1-14-4-6-17(7-5-14)13-26-16(3)20(15(2)25-26)12-23-24-21(27)18-8-10-19(22)11-9-18/h4-12H,13,22H2,1-3H3,(H,24,27)/b23-12-