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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate CAS Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Traditional Name: 2-p-anisyl-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Formula: C24H22N3O2- MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN3C(=C2C4=CC=CC=C4)N=C5CCCCC5=C3[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN3C(=C2C4=CC=CC=C4)N=C5CCCCC5=C3[O-]

InChI

InChI=1S/C24H23N3O2/c1-29-18-13-11-16(12-14-18)15-21-22(17-7-3-2-4-8-17)23-25-20-10-6-5-9-19(20)24(28)27(23)26-21/h2-4,7-8,11-14,28H,5-6,9-10,15H2,1H3/p-1