2-(4-chloranylpyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)C)N2C=C(C=N2)Cl

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)C)N2C=C(C=N2)Cl

InChI

InChI=1S/C10H12ClN5O/c1-7(16-6-8(11)5-12-16)10(17)13-9-3-4-15(2)14-9/h3-7H,1-2H3,(H,13,14,17)