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

Systemtic Name: 4-tert-butyl-N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C25H30N4O MolecularWeight: 402.5319

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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(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O/c1-17-7-9-20(10-8-17)16-29-19(3)23(18(2)28-29)15-26-27-24(30)21-11-13-22(14-12-21)25(4,5)6/h7-15H,16H2,1-6H3,(H,27,30)/b26-15-