2-(4-chloranylpyrazol-1-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(4-chloropyrazol-1-yl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-prop-2-enylbutanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-(4-chloropyrazol-1-yl)butyramide Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)N1C=C(C=N1)Cl

Isomeric SMILES

CCC(C(=O)NCC=C)N1C=C(C=N1)Cl

InChI

InChI=1S/C10H14ClN3O/c1-3-5-12-10(15)9(4-2)14-7-8(11)6-13-14/h3,6-7,9H,1,4-5H2,2H3,(H,12,15)