6,7-dimethoxy-1-phenyl-N-(pyridin-3-ylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 6,7-dimethoxy-1-phenyl-N-(pyridin-3-ylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-1-phenyl-N-(3-pyridylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-phenyl-N-(3-pyridinylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-phenyl-N-(pyridin-3-ylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-1-phenyl-N-(3-pyridylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H22N4O3/c1-31-21-12-17-11-20-23(25(30)27-15-16-7-6-10-26-14-16)28-29(18-8-4-3-5-9-18)24(20)19(17)13-22(21)32-2/h3-10,12-14H,11,15H2,1-2H3,(H,27,30)