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

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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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=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H27N5O2/c1-3-22-14-16-26(17-15-22)36-20-33-19-24(18-30-33)31-29(35)27-21(2)34(25-12-8-5-9-13-25)32-28(27)23-10-6-4-7-11-23/h4-19H,3,20H2,1-2H3,(H,31,35)