N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]indane-1-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]indane-1-carboxamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O/c20-14-8-5-13(6-9-14)17-11-18(23-22-17)21-19(24)16-10-7-12-3-1-2-4-15(12)16/h1-6,8-9,11,16H,7,10H2,(H2,21,22,23,24)