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

Systemtic Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyrazole-4-carboxamide CAS Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]pyrazole-4-carboxamide Traditional Name: 1-ethyl-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)pyrazole-4-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-5-23-12-16(10-20-23)19(25)21-18-13(2)22-24(14(18)3)11-15-7-6-8-17(9-15)26-4/h6-10,12H,5,11H2,1-4H3,(H,21,25)