(4R)-4-(1,3-diphenylpyrazol-4-yl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: (4R)-4-(1,3-diphenylpyrazol-4-yl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4R)-4-(1,3-diphenylpyrazol-4-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4R)-4-(1,3-diphenyl-4-pyrazolyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4R)-4-(1,3-diphenylpyrazol-4-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4R)-4-(1,3-diphenylpyrazol-4-yl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C29H20N4O MolecularWeight: 440.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C62

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C62

InChI

InChI=1S/C29H20N4O/c1-18-23(16-30)25(26-28(31-18)21-14-8-9-15-22(21)29(26)34)24-17-33(20-12-6-3-7-13-20)32-27(24)19-10-4-2-5-11-19/h2-15,17,23,25H,1H3/t23?,25-/m1/s1