N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4,5-dimethoxy-benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4,5-dimethoxy-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C24H27N3O3/c1-5-7-19-14-20(15-21(29-3)23(19)30-4)24(28)26-22-12-13-25-27(22)16-18-10-8-17(6-2)9-11-18/h5,8-15H,1,6-7,16H2,2-4H3,(H,26,28)