1-azanyl-6-cyclohexyl-4-[4-(5H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-2-one

Systemtic Name: 1-azanyl-6-cyclohexyl-4-[4-(5H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-2-one Openeye Name: 1-amino-6-cyclohexyl-4-[4-(5H-tetrazol-5-yl)phenyl]pyridin-2-one CAS Name: 1-amino-6-cyclohexyl-4-[4-(5H-tetrazol-5-yl)phenyl]-2-pyridinone IUPAC Name: 1-amino-6-cyclohexyl-4-[4-(5H-tetrazol-5-yl)phenyl]pyridin-2-one Traditional Name: 1-amino-6-cyclohexyl-4-[4-(5H-tetrazol-5-yl)phenyl]-2-pyridone Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CC(=O)N2N)C3=CC=C(C=C3)C4N=NN=N4

Isomeric SMILES

C1CCC(CC1)C2=CC(=CC(=O)N2N)C3=CC=C(C=C3)C4N=NN=N4

InChI

InChI=1S/C18H20N6O/c19-24-16(13-4-2-1-3-5-13)10-15(11-17(24)25)12-6-8-14(9-7-12)18-20-22-23-21-18/h6-11,13,18H,1-5,19H2