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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-cyclopropyl-N-ethyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-cyclopropyl-N-ethyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-cyclopropyl-N-ethyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-cyclopropyl-N-ethyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-cyclopropyl-N-ethyl-2-phenyl-pyrazole-3-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)N

InChI

InChI=1S/C23H28N6O3/c1-3-5-13-28-20(24)19(21(30)25-23(28)32)27(4-2)22(31)18-14-17(15-11-12-15)26-29(18)16-9-7-6-8-10-16/h6-10,14-15H,3-5,11-13,24H2,1-2H3,(H,25,30,32)