N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-indan-5-yl-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-indan-5-yl-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O/c29-24(26-20-12-11-17-6-4-7-18(17)14-20)22-16-28(21-9-2-1-3-10-21)27-23(22)19-8-5-13-25-15-19/h1-3,5,8-16H,4,6-7H2,(H,26,29)