1-cyclopentyl-7-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]-1,6-naphthyridin-2-one

Systemtic Name: 1-cyclopentyl-7-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]-1,6-naphthyridin-2-one Openeye Name: 1-cyclopentyl-7-[4-(2H-tetrazol-5-yl)anilino]-1,6-naphthyridin-2-one CAS Name: 1-cyclopentyl-7-[4-(2H-tetrazol-5-yl)anilino]-1,6-naphthyridin-2-one IUPAC Name: 1-cyclopentyl-7-[4-(2H-tetrazol-5-yl)anilino]-1,6-naphthyridin-2-one Traditional Name: 1-cyclopentyl-7-[4-(2H-tetrazol-5-yl)anilino]-1,6-naphthyridin-2-one Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C=CC3=CN=C(C=C32)NC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1CCC(C1)N2C(=O)C=CC3=CN=C(C=C32)NC4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C20H19N7O/c28-19-10-7-14-12-21-18(11-17(14)27(19)16-3-1-2-4-16)22-15-8-5-13(6-9-15)20-23-25-26-24-20/h5-12,16H,1-4H2,(H,21,22)(H,23,24,25,26)