N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-6-10-20-13-14-23(24(15-20)30-5)31-17-25(29)27(4)16-22-18(2)26-28(19(22)3)21-11-8-7-9-12-21/h6-15H,16-17H2,1-5H3/b10-6+