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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O/c1-11-3-5-13(6-4-11)10-22-16(18)15(12(2)21-22)9-19-20-17(23)14-7-8-14/h3-6,9,14H,7-8,10H2,1-2H3,(H,20,23)/b19-9-