N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C

InChI

InChI=1S/C26H27N5O2/c1-16-9-5-8-12-21(16)31-22-14-26(2,3)13-20(19(22)15-27-31)28-24(32)23-17-10-6-7-11-18(17)25(33)30(4)29-23/h5-12,15,20H,13-14H2,1-4H3,(H,28,32)/t20-/m0/s1