N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C(=O)C

InChI

InChI=1S/C21H22N4O3/c1-4-25(14(2)26)13-15-8-7-9-16(12-15)22-20(27)19-17-10-5-6-11-18(17)21(28)24(3)23-19/h5-12H,4,13H2,1-3H3,(H,22,27)