N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N)C

InChI

InChI=1S/C26H22N4O2/c1-18-6-3-10-23(12-18)30-19(2)25(16-28-30)26(31)29-22-9-5-11-24(14-22)32-17-21-8-4-7-20(13-21)15-27/h3-14,16H,17H2,1-2H3,(H,29,31)