N1-cyclohexyl-N3-(4-methoxyphenyl)pyrazole-1,3-dicarboxamide

Systemtic Name: N1-cyclohexyl-N3-(4-methoxyphenyl)pyrazole-1,3-dicarboxamide Openeye Name: N1-cyclohexyl-N3-(4-methoxyphenyl)pyrazole-1,3-dicarboxamide CAS Name: N1-cyclohexyl-N3-(4-methoxyphenyl)pyrazole-1,3-dicarboxamide IUPAC Name: 1-N-cyclohexyl-3-N-(4-methoxyphenyl)pyrazole-1,3-dicarboxamide Traditional Name: N-cyclohexyl-N'-(4-methoxyphenyl)pyrazole-1,3-dicarboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N4O3/c1-25-15-9-7-14(8-10-15)19-17(23)16-11-12-22(21-16)18(24)20-13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H,19,23)(H,20,24)