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

Systemtic Name: [3-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [5-(benzylamino)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone CAS Name: [3-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [5-(benzylamino)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [5-(benzylamino)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-29-19-11-9-17(10-12-19)20-25-22(24-14-16-6-3-2-4-7-16)27(26-20)21(28)18-8-5-13-23-15-18/h2-13,15H,14H2,1H3,(H,24,25,26)