(8R)-2-methyl-3-phenyl-8-[(E)-2-phenylethenyl]-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one

Systemtic Name: (8R)-2-methyl-3-phenyl-8-[(E)-2-phenylethenyl]-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Openeye Name: (8R)-2-methyl-3-phenyl-8-[(E)-styryl]-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one CAS Name: (8R)-2-methyl-3-phenyl-8-[(E)-2-phenylethenyl]-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one IUPAC Name: (8R)-2-methyl-3-phenyl-8-[(E)-2-phenylethenyl]-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Traditional Name: (8R)-2-methyl-3-phenyl-8-[(E)-styryl]-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(C=NC2=C1C4=CC=CC=C4)C(=O)CC(C3)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=NN2C3=C(C=NC2=C1C4=CC=CC=C4)C(=O)C[C@@H](C3)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O/c1-17-24(20-10-6-3-7-11-20)25-26-16-21-22(28(25)27-17)14-19(15-23(21)29)13-12-18-8-4-2-5-9-18/h2-13,16,19H,14-15H2,1H3/b13-12+/t19-/m1/s1