N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-benzamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-benzamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-benzamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-ethoxy-N-methylbenzamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-ethoxy-N-methylbenzamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-benzamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N(C)CC2=CN(N=C2C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N(C)CC2=CN(N=C2C)C

InChI

InChI=1S/C16H21N3O2/c1-5-21-15-8-6-7-13(9-15)16(20)18(3)10-14-11-19(4)17-12(14)2/h6-9,11H,5,10H2,1-4H3