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(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide

(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name:(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide
Openeye Name:(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide
CAS Name:(E)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propenamide
IUPAC Name:(E)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide
Traditional Name:(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acrylamide
Formula: C30H31N3O4
MolecularWeight: 497.58484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OCCOC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OCCOC4=CC=CC=C4


InChI

InChI=1S/C30H31N3O4/c1-4-35-28-21-24(15-17-27(28)37-20-19-36-26-13-9-6-10-14-26)16-18-29(34)31-30-22(2)32-33(23(30)3)25-11-7-5-8-12-25/h5-18,21H,4,19-20H2,1-3H3,(H,31,34)/b18-16+


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