3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(o-tolyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(o-tolyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-ureido-propionamide Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)N

InChI

InChI=1S/C22H25N5O2/c1-16-5-2-3-6-19(16)20(26-22(23)29)15-21(28)24-13-11-17-7-9-18(10-8-17)27-14-4-12-25-27/h2-10,12,14,20H,11,13,15H2,1H3,(H,24,28)(H3,23,26,29)