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

Systemtic Name: N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: N-[5-[3-(dimethylamino)-4-methoxyphenyl]-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-[3-(dimethylamino)-4-methoxyphenyl]-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-26(2)19-12-16(8-9-20(19)28-3)18-13-21(25-24-18)23-22(27)17-10-14-6-4-5-7-15(14)11-17/h4-9,12-13,17H,10-11H2,1-3H3,(H2,23,24,25,27)