1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-ethyl-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-3-methyl-pyrazole-4-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H25N5O2/c1-6-24-12-18(13(2)22-24)20(26)21-19-14(3)23-25(15(19)4)11-16-8-7-9-17(10-16)27-5/h7-10,12H,6,11H2,1-5H3,(H,21,26)