N-[(3-cyanophenyl)methyl]-N-(2,4-dimethyl-5-phenyl-pyrazol-3-yl)cyclopropanecarboxamide

Systemtic Name: N-[(3-cyanophenyl)methyl]-N-(2,4-dimethyl-5-phenyl-pyrazol-3-yl)cyclopropanecarboxamide Openeye Name: N-[(3-cyanophenyl)methyl]-N-(2,4-dimethyl-5-phenyl-pyrazol-3-yl)cyclopropanecarboxamide CAS Name: N-[(3-cyanophenyl)methyl]-N-(2,4-dimethyl-5-phenyl-3-pyrazolyl)cyclopropanecarboxamide IUPAC Name: N-[(3-cyanophenyl)methyl]-N-(2,4-dimethyl-5-phenylpyrazol-3-yl)cyclopropanecarboxamide Traditional Name: N-(3-cyanobenzyl)-N-(2,4-dimethyl-5-phenyl-pyrazol-3-yl)cyclopropanecarboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC=CC=C2)C)N(CC3=CC=CC(=C3)C#N)C(=O)C4CC4

Isomeric SMILES

CC1=C(N(N=C1C2=CC=CC=C2)C)N(CC3=CC=CC(=C3)C#N)C(=O)C4CC4

InChI

InChI=1S/C23H22N4O/c1-16-21(19-9-4-3-5-10-19)25-26(2)22(16)27(23(28)20-11-12-20)15-18-8-6-7-17(13-18)14-24/h3-10,13,20H,11-12,15H2,1-2H3