5-methyl-1-(3-methylphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O2/c1-20-9-8-14-25(15-20)30-21(2)26(17-29-30)27(31)28-16-23-12-6-7-13-24(23)19-32-18-22-10-4-3-5-11-22/h3-15,17H,16,18-19H2,1-2H3,(H,28,31)