2-azanyl-N-(1-ethylpyrazol-4-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(1-ethylpyrazol-4-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(1-ethylpyrazol-4-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(1-ethyl-4-pyrazolyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(1-ethylpyrazol-4-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(1-ethylpyrazol-4-yl)-3-methyl-butyramide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C(C(C)C)N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)C(C(C)C)N

InChI

InChI=1S/C10H18N4O/c1-4-14-6-8(5-12-14)13-10(15)9(11)7(2)3/h5-7,9H,4,11H2,1-3H3,(H,13,15)