N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-propoxy-benzamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-propoxy-benzamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-4-propoxybenzamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-propoxy-benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC)C

InChI

InChI=1S/C18H25N3O2/c1-5-11-23-16-9-7-15(8-10-16)18(22)19-12-17-13(3)20-21(6-2)14(17)4/h7-10H,5-6,11-12H2,1-4H3,(H,19,22)