methanamide; N-(5-methyl-2-propyl-pyrazol-3-yl)-2-propoxy-benzamide

Systemtic Name: methanamide; N-(5-methyl-2-propyl-pyrazol-3-yl)-2-propoxy-benzamide Openeye Name: formamide; N-(5-methyl-2-propyl-pyrazol-3-yl)-2-propoxy-benzamide CAS Name: formamide; N-(5-methyl-2-propyl-3-pyrazolyl)-2-propoxybenzamide IUPAC Name: formamide; N-(5-methyl-2-propylpyrazol-3-yl)-2-propoxybenzamide Traditional Name: formamide; N-(5-methyl-2-propyl-pyrazol-3-yl)-2-propoxy-benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=N1)C)NC(=O)C2=CC=CC=C2OCCC.C(=O)N

Isomeric SMILES

CCCN1C(=CC(=N1)C)NC(=O)C2=CC=CC=C2OCCC.C(=O)N

InChI

InChI=1S/C17H23N3O2.CH3NO/c1-4-10-20-16(12-13(3)19-20)18-17(21)14-8-6-7-9-15(14)22-11-5-2;2-1-3/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,21);1H,(H2,2,3)