4-(5-methylpyrazol-1-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

InChI=1S/C20H18N6O/c1-14-10-11-22-26(14)18-8-6-15(7-9-18)20(27)23-17-5-3-4-16(12-17)19-24-21-13-25(19)2/h3-13H,1-2H3,(H,23,27)