N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxy-N-methyl-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxy-N-methyl-1-phenylpyrazole-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-5-29-18-12-11-16(13-19(18)27-3)14-24(2)22(26)21-20(28-4)15-25(23-21)17-9-7-6-8-10-17/h6-13,15H,5,14H2,1-4H3