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methanamide; 2-propoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide

methanamide; 2-propoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide

Systemtic Name:methanamide; 2-propoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide
Openeye Name:formamide; 2-propoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide
CAS Name:formamide; 2-propoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide
IUPAC Name:formamide; 2-propoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide
Traditional Name:formamide; 2-propoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide
Formula: C17H24N4O3
MolecularWeight: 332.39746
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1)NC(=O)C2=CC=CC=C2OCCC.C(=O)N


Isomeric SMILES

CCCC1=C(C=NN1)NC(=O)C2=CC=CC=C2OCCC.C(=O)N


InChI

InChI=1S/C16H21N3O2.CH3NO/c1-3-7-13-14(11-17-19-13)18-16(20)12-8-5-6-9-15(12)21-10-4-2;2-1-3/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,17,19)(H,18,20);1H,(H2,2,3)


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