N-[1-(1-benzofuran-2-yl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O2/c1-14-11-12-24(23-14)18-9-7-16(8-10-18)21(25)22-15(2)20-13-17-5-3-4-6-19(17)26-20/h3-10,13,15H,11-12H2,1-2H3,(H,22,25)