N-[1-(1-benzofuran-2-yl)ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C22H21N3O2/c1-14-7-6-9-18(11-14)25-16(3)19(13-23-25)22(26)24-15(2)21-12-17-8-4-5-10-20(17)27-21/h4-13,15H,1-3H3,(H,24,26)