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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC4=CC=NC=C4

InChI

InChI=1S/C27H28N4O3/c1-4-33-26-16-22(10-11-25(26)34-18-21-12-14-28-15-13-21)27(32)29-17-24-19(2)30-31(20(24)3)23-8-6-5-7-9-23/h5-16H,4,17-18H2,1-3H3,(H,29,32)