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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(3-phenoxyphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(3-phenoxyphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-ureido-propionamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)NC(=O)N

InChI

InChI=1S/C27H27N5O3/c28-27(34)31-25(21-6-4-9-24(18-21)35-23-7-2-1-3-8-23)19-26(33)29-16-14-20-10-12-22(13-11-20)32-17-5-15-30-32/h1-13,15,17-18,25H,14,16,19H2,(H,29,33)(H3,28,31,34)