2-azanyl-8-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one

Systemtic Name: 2-azanyl-8-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Openeye Name: 2-amino-8-isopropyl-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one CAS Name: 2-amino-8-propan-2-yl-3-(2H-tetrazol-5-yl)-10-[1]benzopyrano[3,2-b]pyridinone IUPAC Name: 2-amino-8-propan-2-yl-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Traditional Name: 2-amino-8-isopropyl-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC3=C(C2=O)N=C(C(=C3)C4=NNN=N4)N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC3=C(C2=O)N=C(C(=C3)C4=NNN=N4)N

InChI

InChI=1S/C16H14N6O2/c1-7(2)8-3-4-11-9(5-8)14(23)13-12(24-11)6-10(15(17)18-13)16-19-21-22-20-16/h3-7H,1-2H3,(H2,17,18)(H,19,20,21,22)