2-(4-chloranylpyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-chloropyrazol-1-yl)propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-chloropyrazol-1-yl)propionamide Formula: C15H15ClN6O MolecularWeight: 330.7722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=N1)CC2=CC=CC=C2)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=NN(C=N1)CC2=CC=CC=C2)N3C=C(C=N3)Cl

InChI

InChI=1S/C15H15ClN6O/c1-11(22-9-13(16)7-18-22)14(23)19-15-17-10-21(20-15)8-12-5-3-2-4-6-12/h2-7,9-11H,8H2,1H3,(H,19,20,23)