methanamide; N-[5-(phenylmethoxymethyl)-2-propyl-pyrazol-3-yl]-2-propoxy-benzamide

Systemtic Name: methanamide; N-[5-(phenylmethoxymethyl)-2-propyl-pyrazol-3-yl]-2-propoxy-benzamide Openeye Name: N-[5-(benzyloxymethyl)-2-propyl-pyrazol-3-yl]-2-propoxy-benzamide; formamide CAS Name: formamide; N-[5-(phenylmethoxymethyl)-2-propyl-3-pyrazolyl]-2-propoxybenzamide IUPAC Name: formamide; N-[5-(phenylmethoxymethyl)-2-propylpyrazol-3-yl]-2-propoxybenzamide Traditional Name: N-[5-(benzoxymethyl)-2-propyl-pyrazol-3-yl]-2-propoxy-benzamide; formamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=N1)COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCCC.C(=O)N

Isomeric SMILES

CCCN1C(=CC(=N1)COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCCC.C(=O)N

InChI

InChI=1S/C24H29N3O3.CH3NO/c1-3-14-27-23(16-20(26-27)18-29-17-19-10-6-5-7-11-19)25-24(28)21-12-8-9-13-22(21)30-15-4-2;2-1-3/h5-13,16H,3-4,14-15,17-18H2,1-2H3,(H,25,28);1H,(H2,2,3)