methyl 5-(2-cyclopent-2-en-1-ylethanoylamino)-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-(2-cyclopent-2-en-1-ylethanoylamino)-1H-indazole-3-carboxylate Openeye Name: methyl 5-[(2-cyclopent-2-en-1-ylacetyl)amino]-1H-indazole-3-carboxylate CAS Name: 5-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2-cyclopent-2-en-1-ylacetyl)amino]-1H-indazole-3-carboxylate Traditional Name: 5-[(2-cyclopent-2-en-1-ylacetyl)amino]-1H-indazole-3-carboxylic acid methyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

COC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C16H17N3O3/c1-22-16(21)15-12-9-11(6-7-13(12)18-19-15)17-14(20)8-10-4-2-3-5-10/h2,4,6-7,9-10H,3,5,8H2,1H3,(H,17,20)(H,18,19)