methyl 5-(4-methylpentanoylamino)-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-(4-methylpentanoylamino)-1H-indazole-3-carboxylate Openeye Name: methyl 5-(4-methylpentanoylamino)-1H-indazole-3-carboxylate CAS Name: 5-[(4-methyl-1-oxopentyl)amino]-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(4-methylpentanoylamino)-1H-indazole-3-carboxylate Traditional Name: 5-(4-methylpentanoylamino)-1H-indazole-3-carboxylic acid methyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC2=C(C=C1)NN=C2C(=O)OC

Isomeric SMILES

CC(C)CCC(=O)NC1=CC2=C(C=C1)NN=C2C(=O)OC

InChI

InChI=1S/C15H19N3O3/c1-9(2)4-7-13(19)16-10-5-6-12-11(8-10)14(18-17-12)15(20)21-3/h5-6,8-9H,4,7H2,1-3H3,(H,16,19)(H,17,18)