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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-indan-2-yl-benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C21H21N3O/c1-14-11-15(2)24(23-14)20-9-7-16(8-10-20)21(25)22-19-12-17-5-3-4-6-18(17)13-19/h3-11,19H,12-13H2,1-2H3,(H,22,25)