N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC(=O)C3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N/NC(=O)C3CC3)C

InChI

InChI=1S/C18H22N4O/c1-12-4-6-15(7-5-12)11-22-14(3)17(13(2)21-22)10-19-20-18(23)16-8-9-16/h4-7,10,16H,8-9,11H2,1-3H3,(H,20,23)/b19-10+