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

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-[3-(tetrazol-1-yl)phenyl]methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-[3-(1-tetrazolyl)phenyl]methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-[3-(tetrazol-1-yl)phenyl]methanone Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H20N6O/c26-19(15-7-6-10-17(13-15)25-14-20-22-23-25)24-12-5-4-11-18(24)21-16-8-2-1-3-9-16/h4-7,10-14,16H,1-3,8-9H2