2-(aminocarbonylamino)-3-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-phenyl-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 2-(carbamoylamino)-3-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)-2-ureido-propionamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CN=C(C=C2)N3C=CC=N3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CN=C(C=C2)N3C=CC=N3)NC(=O)N

InChI

InChI=1S/C18H18N6O2/c19-18(26)23-15(11-13-5-2-1-3-6-13)17(25)22-14-7-8-16(20-12-14)24-10-4-9-21-24/h1-10,12,15H,11H2,(H,22,25)(H3,19,23,26)