N-(2-cyclopropyl-5-methyl-pyrazol-3-yl)methanamide

Systemtic Name: N-(2-cyclopropyl-5-methyl-pyrazol-3-yl)methanamide Openeye Name: N-(2-cyclopropyl-5-methyl-pyrazol-3-yl)formamide CAS Name: N-(2-cyclopropyl-5-methyl-3-pyrazolyl)formamide IUPAC Name: N-(2-cyclopropyl-5-methylpyrazol-3-yl)formamide Traditional Name: N-(2-cyclopropyl-5-methyl-pyrazol-3-yl)formamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC=O)C2CC2

Isomeric SMILES

CC1=NN(C(=C1)NC=O)C2CC2

InChI

InChI=1S/C8H11N3O/c1-6-4-8(9-5-12)11(10-6)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,9,12)