N-[2-(1-cyclopropylethyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(1-cyclopropylethyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)C

Isomeric SMILES

CC(C1CC1)N2C(=CC=N2)NC(=O)C

InChI

InChI=1S/C10H15N3O/c1-7(9-3-4-9)13-10(5-6-11-13)12-8(2)14/h5-7,9H,3-4H2,1-2H3,(H,12,14)