3-(4-methoxyphenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[1,5-a]quinazolin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[1,5-a]quinazolin-6-one Openeye Name: 3-(4-methoxyphenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[1,5-a]quinazolin-6-one CAS Name: 3-(4-methoxyphenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[1,5-a]quinazolin-6-one IUPAC Name: 3-(4-methoxyphenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[1,5-a]quinazolin-6-one Traditional Name: 3-(4-methoxyphenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[1,5-a]quinazolin-6-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(C=NC2=C1C4=CC=C(C=C4)OC)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=NN2C3=C(C=NC2=C1C4=CC=C(C=C4)OC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C20H21N3O2/c1-12-18(13-5-7-14(25-4)8-6-13)19-21-11-15-16(23(19)22-12)9-20(2,3)10-17(15)24/h5-8,11H,9-10H2,1-4H3