5-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 5-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3C4=C(CCCC4=O)C5=C(N3)C=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3C4=C(CCCC4=O)C5=C(N3)C=CC6=CC=CC=C65

InChI

InChI=1S/C27H23N3O2/c1-16-23(27(32)30(29-16)18-9-3-2-4-10-18)26-25-20(12-7-13-22(25)31)24-19-11-6-5-8-17(19)14-15-21(24)28-26/h2-6,8-11,14-15,26,28-29H,7,12-13H2,1H3