(2R)-2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(1,2,4-triazol-4-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(1,2,4-triazol-4-yl)propanamide CAS Name: (2R)-2-(4-chloro-3-methyl-1-pyrazolyl)-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylpyrazol-1-yl)-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(1,2,4-triazol-4-yl)propionamide Formula: C9H11ClN6O MolecularWeight: 254.67624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)C(C)C(=O)NN2C=NN=C2

Isomeric SMILES

CC1=NN(C=C1Cl)[C@H](C)C(=O)NN2C=NN=C2

InChI

InChI=1S/C9H11ClN6O/c1-6-8(10)3-16(13-6)7(2)9(17)14-15-4-11-12-5-15/h3-5,7H,1-2H3,(H,14,17)/t7-/m1/s1