3-acetamido-3-(4-methoxyphenyl)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(1H-pyrazol-5-yl)benzyl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)C2=CC=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)C2=CC=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-15(27)25-21(18-7-9-19(29-2)10-8-18)13-22(28)23-14-16-3-5-17(6-4-16)20-11-12-24-26-20/h3-12,21H,13-14H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)