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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C

InChI

InChI=1S/C22H24N4O3/c1-15-5-4-6-20(13-15)29-12-11-22(28)24-18-7-9-19(10-8-18)26-21(23-17(3)27)14-16(2)25-26/h4-10,13-14H,11-12H2,1-3H3,(H,23,27)(H,24,28)