methyl 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-3-methyl-butyric acid methyl ester Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)CN1C=C(C=N1)N

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C11H18N4O3/c1-7(2)10(11(17)18-3)14-9(16)6-15-5-8(12)4-13-15/h4-5,7,10H,6,12H2,1-3H3,(H,14,16)