N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H27N3O3/c1-6-29-21-13-12-18(14-22(21)28-5)23(27)25(4)15-20-16(2)24-26(17(20)3)19-10-8-7-9-11-19/h7-14H,6,15H2,1-5H3