N-cyclopentyl-2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-benzoyl-6-methoxy-1-indazolyl)-N-cyclopentyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-benzoyl-6-methoxyindazol-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-cyclopentyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC(=O)N(CC=C)C3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC(=O)N(CC=C)C3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-3-15-27(19-11-7-8-12-19)23(29)17-28-22-16-20(31-2)13-14-21(22)24(26-28)25(30)18-9-5-4-6-10-18/h3-6,9-10,13-14,16,19H,1,7-8,11-12,15,17H2,2H3