N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H20N6O4/c1-3-24(18(28)13-9-10-14(26)23(2)22-13)15-16(20)25(19(29)21-17(15)27)11-12-7-5-4-6-8-12/h4-10H,3,11,20H2,1-2H3,(H,21,27,29)