N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O3/c1-3-16-4-8-20(9-5-16)31-15-28-14-18(13-24-28)25-23(29)22-12-21(26-27-22)17-6-10-19(30-2)11-7-17/h4-14H,3,15H2,1-2H3,(H,25,29)(H,26,27)