7,7-dimethyl-2-[2-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-yl]-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-2-[2-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-yl]-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-2-[2-phenyl-5-(2H-tetrazol-5-yl)pyrazol-3-yl]-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-2-[2-phenyl-5-(2H-tetrazol-5-yl)-3-pyrazolyl]-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2-[2-phenyl-5-(2H-tetrazol-5-yl)pyrazol-3-yl]-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-2-[2-phenyl-5-(2H-tetrazol-5-yl)pyrazol-3-yl]-6,8-dihydroquinolin-5-one Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=CC(=NN3C4=CC=CC=C4)C5=NNN=N5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=CC(=NN3C4=CC=CC=C4)C5=NNN=N5)C(=O)C1)C

InChI

InChI=1S/C21H19N7O/c1-21(2)11-17-14(19(29)12-21)8-9-15(22-17)18-10-16(20-23-26-27-24-20)25-28(18)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,23,24,26,27)