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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-5-cyclopropyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC(C)C3=CC4=CC=CC=C4O3)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC(C)C3=CC4=CC=CC=C4O3)C5CC5

InChI

InChI=1S/C24H23N3O2/c1-15-7-3-5-9-20(15)27-23(17-11-12-17)19(14-25-27)24(28)26-16(2)22-13-18-8-4-6-10-21(18)29-22/h3-10,13-14,16-17H,11-12H2,1-2H3,(H,26,28)