N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O/c1-26-15-22-25-21(26)17-6-5-7-18(12-17)24-20(28)11-10-16-13-23-27(14-16)19-8-3-2-4-9-19/h2-9,12-15H,10-11H2,1H3,(H,24,28)