2,2-dimethyl-5-(5-phenyl-1H-pyrazol-4-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 2,2-dimethyl-5-(5-phenyl-1H-pyrazol-4-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 2,2-dimethyl-5-(5-phenyl-1H-pyrazol-4-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 2,2-dimethyl-5-(5-phenyl-1H-pyrazol-4-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 2,2-dimethyl-5-(5-phenyl-1H-pyrazol-4-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 2,2-dimethyl-5-(5-phenyl-1H-pyrazol-4-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=C(NN=C5)C6=CC=CC=C6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=C(NN=C5)C6=CC=CC=C6)C(=O)C1)C

InChI

InChI=1S/C28H25N3O/c1-28(2)14-20-24-19-11-7-6-8-17(19)12-13-22(24)30-27(25(20)23(32)15-28)21-16-29-31-26(21)18-9-4-3-5-10-18/h3-13,16,27,30H,14-15H2,1-2H3,(H,29,31)