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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C21H21N3O3/c1-26-18-8-7-15(11-19(18)27-2)17-12-20(24-23-17)22-21(25)16-9-13-5-3-4-6-14(13)10-16/h3-8,11-12,16H,9-10H2,1-2H3,(H2,22,23,24,25)