N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,3,5-trimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,3,5-trimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)N

InChI

InChI=1S/C21H26N6O3/c1-5-6-12-26-18(22)17(19(28)23-21(26)30)25(4)20(29)16-13(2)24-27(14(16)3)15-10-8-7-9-11-15/h7-11H,5-6,12,22H2,1-4H3,(H,23,28,30)