3-methoxy-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide CAS Name: 3-methoxy-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC(=C(C=C2)OCC=C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC(=C(C=C2)OCC=C)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-4-15-30-22-13-12-19(16-23(22)29-3)24(28)25-14-8-9-20-17-27(26-18(20)2)21-10-6-5-7-11-21/h4-7,10-13,16-17H,1,8-9,14-15H2,2-3H3,(H,25,28)