N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OC)OC

InChI

InChI=1S/C23H25N3O3/c1-6-10-17-13-18(14-20(28-4)22(17)29-5)23(27)24-21-15(2)25-26(16(21)3)19-11-8-7-9-12-19/h6-14H,1-5H3,(H,24,27)/b10-6+