3-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]phthalazine-1-carboxamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C

InChI

InChI=1S/C22H17N5O2S/c1-12-18(15-9-5-6-10-16(15)23-12)17-11-30-22(24-17)25-20(28)19-13-7-3-4-8-14(13)21(29)27(2)26-19/h3-11,23H,1-2H3,(H,24,25,28)