[3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-pyridin-2-yl-methanone Openeye Name: [5-(benzylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-(2-pyridyl)methanone CAS Name: [3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [5-(benzylamino)-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-2-ylmethanone Traditional Name: [5-(benzylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-(2-pyridyl)methanone Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O/c1-16-10-12-18(13-11-16)20-25-22(24-15-17-7-3-2-4-8-17)27(26-20)21(28)19-9-5-6-14-23-19/h2-14H,15H2,1H3,(H,24,25,26)