N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)indane-2-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)indane-2-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(16-10-14-8-4-5-9-15(14)11-16)20-18-12-17(21-22-18)13-6-2-1-3-7-13/h1-9,12,16H,10-11H2,(H2,20,21,22,23)