N-[6-azanyl-1-methyl-3-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-methyl-3-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(4-amino-1-isobutyl-3-methyl-2,6-dioxo-pyrimidin-5-yl)-1-benzyl-pyrazole-4-carboxamide CAS Name: N-[6-amino-1-methyl-3-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[6-amino-1-methyl-3-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-1-benzylpyrazole-4-carboxamide Traditional Name: N-(4-amino-1-isobutyl-2,6-diketo-3-methyl-pyrimidin-5-yl)-1-benzyl-pyrazole-4-carboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=C(N(C1=O)C)N)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C(=C(N(C1=O)C)N)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N6O3/c1-13(2)10-26-19(28)16(17(21)24(3)20(26)29)23-18(27)15-9-22-25(12-15)11-14-7-5-4-6-8-14/h4-9,12-13H,10-11,21H2,1-3H3,(H,23,27)