[1-(phenylmethyl)-1,2,3-triazol-4-yl]-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: [1-(phenylmethyl)-1,2,3-triazol-4-yl]-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (1-benzyltriazol-4-yl)-(2-isopropylimino-1-pyridyl)methanone CAS Name: [1-(phenylmethyl)-4-triazolyl]-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (1-benzyltriazol-4-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (1-benzyltriazol-4-yl)-(2-isopropylimino-1-pyridyl)methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-14(2)19-17-10-6-7-11-23(17)18(24)16-13-22(21-20-16)12-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3