N-[[4-(4-methylphenoxy)phenyl]methyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[4-(4-methylphenoxy)phenyl]methyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[[4-(4-methylphenoxy)phenyl]methyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[[4-(4-methylphenoxy)phenyl]methyl]-3-(1-methyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[[4-(4-methylphenoxy)phenyl]methyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(4-methylphenoxy)benzyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=CC(=NN3)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=CC(=NN3)C4=CN(N=C4)C

InChI

InChI=1S/C22H21N5O2/c1-15-3-7-18(8-4-15)29-19-9-5-16(6-10-19)12-23-22(28)21-11-20(25-26-21)17-13-24-27(2)14-17/h3-11,13-14H,12H2,1-2H3,(H,23,28)(H,25,26)