methyl 2-(5-azanyl-3-methyl-pyrazol-1-yl)ethanoate

Systemtic Name: methyl 2-(5-azanyl-3-methyl-pyrazol-1-yl)ethanoate Openeye Name: methyl 2-(5-amino-3-methyl-pyrazol-1-yl)acetate CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-amino-3-methylpyrazol-1-yl)acetate Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)acetic acid methyl ester Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)OC

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)OC

InChI

InChI=1S/C7H11N3O2/c1-5-3-6(8)10(9-5)4-7(11)12-2/h3H,4,8H2,1-2H3