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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-tert-butyl-5-methyl-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-tert-butyl-5-methyl-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-1-tert-butyl-5-methylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(N(N=C3)C(C)(C)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(N(N=C3)C(C)(C)C)C)N

InChI

InChI=1S/C24H32N6O3/c1-6-7-13-28-20(25)19(21(31)27-23(28)33)29(15-17-11-9-8-10-12-17)22(32)18-14-26-30(16(18)2)24(3,4)5/h8-12,14H,6-7,13,15,25H2,1-5H3,(H,27,31,33)