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

Systemtic Name: methanamide; 2-methoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide Openeye Name: formamide; 2-methoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide CAS Name: formamide; 2-methoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide IUPAC Name: formamide; 2-methoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide Traditional Name: formamide; 2-methoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1)NC(=O)C2=CC=CC=C2OC.C(=O)N

Isomeric SMILES

CCCC1=C(C=NN1)NC(=O)C2=CC=CC=C2OC.C(=O)N

InChI

InChI=1S/C14H17N3O2.CH3NO/c1-3-6-11-12(9-15-17-11)16-14(18)10-7-4-5-8-13(10)19-2;2-1-3/h4-5,7-9H,3,6H2,1-2H3,(H,15,17)(H,16,18);1H,(H2,2,3)