(2-propan-2-yliminopyridin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: (2-propan-2-yliminopyridin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: (2-isopropylimino-1-pyridyl)-[3-(tetrazol-1-yl)phenyl]methanone CAS Name: (2-propan-2-ylimino-1-pyridinyl)-[3-(1-tetrazolyl)phenyl]methanone IUPAC Name: (2-propan-2-yliminopyridin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone Traditional Name: (2-isopropylimino-1-pyridyl)-[3-(tetrazol-1-yl)phenyl]methanone Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H16N6O/c1-12(2)18-15-8-3-4-9-21(15)16(23)13-6-5-7-14(10-13)22-11-17-19-20-22/h3-12H,1-2H3