4-[ethyl(methyl)amino]-N-(1-phenylethyl)phthalazine-1-carboxamide

Systemtic Name: 4-[ethyl(methyl)amino]-N-(1-phenylethyl)phthalazine-1-carboxamide Openeye Name: 4-[ethyl(methyl)amino]-N-(1-phenylethyl)phthalazine-1-carboxamide CAS Name: 4-[ethyl(methyl)amino]-N-(1-phenylethyl)-1-phthalazinecarboxamide IUPAC Name: 4-[ethyl(methyl)amino]-N-(1-phenylethyl)phthalazine-1-carboxamide Traditional Name: 4-[ethyl(methyl)amino]-N-(1-phenylethyl)phthalazine-1-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NN=C(C2=CC=CC=C21)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(C)C1=NN=C(C2=CC=CC=C21)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-4-24(3)19-17-13-9-8-12-16(17)18(22-23-19)20(25)21-14(2)15-10-6-5-7-11-15/h5-14H,4H2,1-3H3,(H,21,25)