N-(cyclopentylmethyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(cyclopentylmethyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(cyclopentylmethyl)-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(cyclopentylmethyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3CCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3CCCC3)C

InChI

InChI=1S/C18H23N3O/c1-13-6-5-9-16(10-13)21-14(2)17(12-20-21)18(22)19-11-15-7-3-4-8-15/h5-6,9-10,12,15H,3-4,7-8,11H2,1-2H3,(H,19,22)