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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-tert-butyl-5-cyclopropyl-N-(3-methylbutyl)pyrazole-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-tert-butyl-5-cyclopropyl-N-isopentyl-pyrazole-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-tert-butyl-5-cyclopropyl-N-(3-methylbutyl)-3-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-tert-butyl-5-cyclopropyl-N-(3-methylbutyl)pyrazole-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-tert-butyl-5-cyclopropyl-N-isoamyl-pyrazole-3-carboxamide Formula: C24H38N6O3 MolecularWeight: 458.59692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=NN(C(=C2)C3CC3)C(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=NN(C(=C2)C3CC3)C(C)(C)C)N

InChI

InChI=1S/C24H38N6O3/c1-7-8-12-29-20(25)19(21(31)26-23(29)33)28(13-11-15(2)3)22(32)17-14-18(16-9-10-16)30(27-17)24(4,5)6/h14-16H,7-13,25H2,1-6H3,(H,26,31,33)