4-ethoxy-3-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: 4-ethoxy-3-methoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-28-20-11-10-19(12-21(20)27-3)22(26)24(2)14-18-13-23-25(16-18)15-17-8-6-5-7-9-17/h5-13,16H,4,14-15H2,1-3H3