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N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide

N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-isobutyl-N-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropyl)-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide
Traditional Name:N-[2-(2-ethylanilino)-2-keto-ethyl]-3-isobutyl-4-keto-N-methyl-phthalazine-1-carboxamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C


InChI

InChI=1S/C24H28N4O3/c1-5-17-10-6-9-13-20(17)25-21(29)15-27(4)24(31)22-18-11-7-8-12-19(18)23(30)28(26-22)14-16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,25,29)


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