N-[2,5-dimethyl-3-[2-(3-methylphenyl)-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2,5-dimethyl-3-[2-(3-methylphenyl)-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2,5-dimethyl-3-[2-(m-tolyl)thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2,5-dimethyl-3-[2-(3-methylphenyl)-4-thiazolyl]-1-pyrrolyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2,5-dimethyl-3-[2-(3-methylphenyl)-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2,5-dimethyl-3-[2-(m-tolyl)thiazol-4-yl]pyrrol-1-yl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C)C

InChI

InChI=1S/C26H23N5O2S/c1-15-8-7-9-18(12-15)25-27-22(14-34-25)21-13-16(2)31(17(21)3)29-24(32)23-19-10-5-6-11-20(19)26(33)30(4)28-23/h5-14H,1-4H3,(H,29,32)