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

Systemtic Name: 1-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: 1-ethyl-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-methyl-pyrazole-4-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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