3-(4-chlorophenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Openeye Name: 3-(4-chlorophenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate CAS Name: 3-(4-chlorophenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate IUPAC Name: 3-(4-chlorophenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Traditional Name: 3-(4-chlorophenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Formula: C17H15ClN3O- MolecularWeight: 312.7735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1C3=CC=C(C=C3)Cl)N=C4CCCCC4=C2[O-]

Isomeric SMILES

CC1=NN2C(=C1C3=CC=C(C=C3)Cl)N=C4CCCCC4=C2[O-]

InChI

InChI=1S/C17H16ClN3O/c1-10-15(11-6-8-12(18)9-7-11)16-19-14-5-3-2-4-13(14)17(22)21(16)20-10/h6-9,22H,2-5H2,1H3/p-1