methyl 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]-3-methyl-butanoate Openeye Name: methyl 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]-3-methyl-butanoate CAS Name: 2-[[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]-3-methylbutanoate Traditional Name: 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]-3-methyl-butyric acid methyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5/c1-14(2)21(25(30)33-5)26-24(29)22-18-11-15-12-19(31-3)20(32-4)13-17(15)23(18)28(27-22)16-9-7-6-8-10-16/h6-10,12-14,21H,11H2,1-5H3,(H,26,29)