N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-oxidanylidene-N-pentyl-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-oxidanylidene-N-pentyl-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-isopropyl-4-oxo-N-pentyl-phthalazine-1-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-oxo-N-pentyl-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-oxo-N-pentyl-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C25H34N6O4 MolecularWeight: 482.57526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C25H34N6O4/c1-5-7-11-15-29(20-21(26)30(14-8-6-2)25(35)27-22(20)32)24(34)19-17-12-9-10-13-18(17)23(33)31(28-19)16(3)4/h9-10,12-13,16H,5-8,11,14-15,26H2,1-4H3,(H,27,32,35)