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2-[4-(aminocarbonylamino)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

2-[4-(aminocarbonylamino)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name:2-[4-(aminocarbonylamino)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide
Openeye Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ureidophenyl)acetamide
CAS Name:2-[4-(carbamoylamino)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
IUPAC Name:2-[4-(carbamoylamino)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
Traditional Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ureidophenyl)acetamide
Formula: C15H17N5O2
MolecularWeight: 299.32778
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)NC(=O)N


Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)NC(=O)N


InChI

InChI=1S/C15H17N5O2/c16-15(22)17-11-5-1-9(2-6-11)7-14(21)18-13-8-12(19-20-13)10-3-4-10/h1-2,5-6,8,10H,3-4,7H2,(H3,16,17,22)(H2,18,19,20,21)


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