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

Systemtic Name: 8-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Openeye Name: 8-isopropyl-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one CAS Name: 8-propan-2-yl-3-(2H-tetrazol-5-yl)-10-[1]benzopyrano[3,2-b]pyridinone IUPAC Name: 8-propan-2-yl-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Traditional Name: 8-isopropyl-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c1-8(2)9-3-4-12-11(5-9)15(22)14-13(23-12)6-10(7-17-14)16-18-20-21-19-16/h3-8H,1-2H3,(H,18,19,20,21)