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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-phenyl-N-propyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-phenyl-N-propyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-phenyl-N-propyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-phenyl-N-propyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-phenyl-N-propyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H29N7O3 MolecularWeight: 487.55356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H29N7O3/c1-3-5-15-32-23(27)22(24(34)29-26(32)36)31(14-4-2)25(35)20-17-33(19-11-7-6-8-12-19)30-21(20)18-10-9-13-28-16-18/h6-13,16-17H,3-5,14-15,27H2,1-2H3,(H,29,34,36)