6-[5-methyl-2-(3-phenyl-4H-indeno[1,2-c]pyrazol-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-methyl-2-(3-phenyl-4H-indeno[1,2-c]pyrazol-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-methyl-2-(3-phenyl-4H-indeno[1,2-c]pyrazol-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-methyl-2-(3-phenyl-4H-indeno[1,2-c]pyrazol-1-yl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-methyl-2-(3-phenyl-4H-indeno[1,2-c]pyrazol-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-methyl-2-(3-phenyl-4H-indeno[1,2-c]pyrazol-1-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=C2C=CC=CC2=O)N3C4=C(CC5=CC=CC=C54)C(=N3)C6=CC=CC=C6

Isomeric SMILES

CC1=CN=C(NC1=C2C=CC=CC2=O)N3C4=C(CC5=CC=CC=C54)C(=N3)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4O/c1-17-16-28-27(29-24(17)21-13-7-8-14-23(21)32)31-26-20-12-6-5-11-19(20)15-22(26)25(30-31)18-9-3-2-4-10-18/h2-14,16H,15H2,1H3,(H,28,29)