methanamide; N-(1-methyl-3-propyl-pyrazol-4-yl)-2-prop-2-enoxy-benzamide

Systemtic Name: methanamide; N-(1-methyl-3-propyl-pyrazol-4-yl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(1-methyl-3-propyl-pyrazol-4-yl)benzamide; formamide CAS Name: formamide; N-(1-methyl-3-propyl-4-pyrazolyl)-2-prop-2-enoxybenzamide IUPAC Name: formamide; N-(1-methyl-3-propylpyrazol-4-yl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(1-methyl-3-propyl-pyrazol-4-yl)benzamide; formamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C=C1NC(=O)C2=CC=CC=C2OCC=C)C.C(=O)N

Isomeric SMILES

CCCC1=NN(C=C1NC(=O)C2=CC=CC=C2OCC=C)C.C(=O)N

InChI

InChI=1S/C17H21N3O2.CH3NO/c1-4-8-14-15(12-20(3)19-14)18-17(21)13-9-6-7-10-16(13)22-11-5-2;2-1-3/h5-7,9-10,12H,2,4,8,11H2,1,3H3,(H,18,21);1H,(H2,2,3)