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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methoxy-N-(2-methylpropyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-methoxy-N-(2-methylpropyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-methoxy-N-(2-methylpropyl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3)N

InChI

InChI=1S/C23H30N6O4/c1-14(2)11-27(19-20(24)28(12-15(3)4)23(32)25-21(19)30)22(31)18-17(33-5)13-29(26-18)16-9-7-6-8-10-16/h6-10,13-15H,11-12,24H2,1-5H3,(H,25,30,32)