2-[4-(1-phenylbutylcarbamoylamino)pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-(1-phenylbutylcarbamoylamino)pyrazol-1-yl]ethanamide Openeye Name: 2-[4-(1-phenylbutylcarbamoylamino)pyrazol-1-yl]acetamide CAS Name: 2-[4-[[oxo-(1-phenylbutylamino)methyl]amino]-1-pyrazolyl]acetamide IUPAC Name: 2-[4-(1-phenylbutylcarbamoylamino)pyrazol-1-yl]acetamide Traditional Name: 2-[4-(1-phenylbutylcarbamoylamino)pyrazol-1-yl]acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)NC2=CN(N=C2)CC(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)NC2=CN(N=C2)CC(=O)N

InChI

InChI=1S/C16H21N5O2/c1-2-6-14(12-7-4-3-5-8-12)20-16(23)19-13-9-18-21(10-13)11-15(17)22/h3-5,7-10,14H,2,6,11H2,1H3,(H2,17,22)(H2,19,20,23)