N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

InChI

InChI=1S/C22H20N4O2/c1-14-8-9-15(2)26(14)17-12-10-16(11-13-17)23-21(27)20-18-6-4-5-7-19(18)22(28)25(3)24-20/h4-13H,1-3H3,(H,23,27)