N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O2/c1-5-15-10-12-16(13-11-15)19(14(2)3)23-21(26)20-17-8-6-7-9-18(17)22(27)25(4)24-20/h6-14,19H,5H2,1-4H3,(H,23,26)