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

Systemtic Name: N-[3-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[3-[2-(3-methoxyphenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-[2-(3-methoxyphenyl)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[3-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-[2-(3-methoxyphenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-phthalazine-1-carboxamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C)C4=CSC(=N4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C)C4=CSC(=N4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H23N5O3S/c1-15-12-21(22-14-35-25(27-22)17-8-7-9-18(13-17)34-4)16(2)31(15)29-24(32)23-19-10-5-6-11-20(19)26(33)30(3)28-23/h5-14H,1-4H3,(H,29,32)