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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-oxidanylidene-N-(phenylmethyl)-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-6-oxo-N-(phenylmethyl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H26N6O4/c1-2-15-32-21(33)14-13-20(29-32)25(35)30(16-18-9-5-3-6-10-18)22-23(27)31(26(36)28-24(22)34)17-19-11-7-4-8-12-19/h3-14H,2,15-17,27H2,1H3,(H,28,34,36)