3-methoxy-1-methyl-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-1-methyl-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]pyrazole-4-carboxamide Openeye Name: 3-methoxy-1-methyl-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]pyrazole-4-carboxamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C18H17N7O3S MolecularWeight: 411.43768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CN(N=C4OC)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CN(N=C4OC)C

InChI

InChI=1S/C18H17N7O3S/c1-10-7-15(26)21-18(19-10)25-14(8-12(22-25)13-5-4-6-29-13)20-16(27)11-9-24(2)23-17(11)28-3/h4-9H,1-3H3,(H,20,27)(H,19,21,26)