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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)CC)C

InChI

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