N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-4-14-29-21-12-10-19(11-13-21)16-26(3)17-23(28)24-22-15-18(2)25-27(22)20-8-6-5-7-9-20/h4-13,15H,1,14,16-17H2,2-3H3,(H,24,28)