4-chloranyl-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide Openeye Name: 4-chloro-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide CAS Name: 4-chloro-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide Traditional Name: 4-chloro-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide Formula: C16H17ClN6O MolecularWeight: 344.79878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H17ClN6O/c1-3-8-23-11(2)14(15(21-23)22-9-18-19-10-22)20-16(24)12-4-6-13(17)7-5-12/h4-7,9-10H,3,8H2,1-2H3,(H,20,24)