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

Systemtic Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(pyridin-3-ylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(3-pyridylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(3-pyridinylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(pyridin-3-ylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6,7-dimethoxy-N-(3-pyridylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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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=C(C=C5)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O3/c1-32-21-11-16-10-20-23(25(31)28-14-15-4-3-9-27-13-15)29-30(18-7-5-17(26)6-8-18)24(20)19(16)12-22(21)33-2/h3-9,11-13H,10,14H2,1-2H3,(H,28,31)