ethyl 3-[[1-(3-methoxyphenyl)cyclopentyl]carbamoyl]-4,5,6,7-tetrahydroindazole-1-carboxylate

Systemtic Name: ethyl 3-[[1-(3-methoxyphenyl)cyclopentyl]carbamoyl]-4,5,6,7-tetrahydroindazole-1-carboxylate Openeye Name: ethyl 3-[[1-(3-methoxyphenyl)cyclopentyl]carbamoyl]-4,5,6,7-tetrahydroindazole-1-carboxylate CAS Name: 3-[[[1-(3-methoxyphenyl)cyclopentyl]amino]-oxomethyl]-4,5,6,7-tetrahydroindazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-(3-methoxyphenyl)cyclopentyl]carbamoyl]-4,5,6,7-tetrahydroindazole-1-carboxylate Traditional Name: 3-[[1-(3-methoxyphenyl)cyclopentyl]carbamoyl]-4,5,6,7-tetrahydroindazole-1-carboxylic acid ethyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(CCCC2)C(=N1)C(=O)NC3(CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)N1C2=C(CCCC2)C(=N1)C(=O)NC3(CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H29N3O4/c1-3-30-22(28)26-19-12-5-4-11-18(19)20(25-26)21(27)24-23(13-6-7-14-23)16-9-8-10-17(15-16)29-2/h8-10,15H,3-7,11-14H2,1-2H3,(H,24,27)