N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-indan-5-yl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-indan-5-yl-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O/c1-14-11-12-21-23(14)19-9-6-16(7-10-19)20(24)22-18-8-5-15-3-2-4-17(15)13-18/h5-13H,2-4H2,1H3,(H,22,24)