4-oxidanylidene-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]-3H-phthalazine-1-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2S/c1-10-8-14(11(2)24(10)3)15-9-27-19(20-15)21-18(26)16-12-6-4-5-7-13(12)17(25)23-22-16/h4-9H,1-3H3,(H,23,25)(H,20,21,26)