4-(aminocarbonylamino)-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-4-ureido-benzamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CN(N=C1)CCCNC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C14H17N5O2/c15-14(21)18-12-5-3-11(4-6-12)13(20)16-7-1-9-19-10-2-8-17-19/h2-6,8,10H,1,7,9H2,(H,16,20)(H3,15,18,21)