(E)-3-[(1,5-dimethylpyrazol-4-yl)methylamino]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(1,5-dimethylpyrazol-4-yl)methylamino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[(1,5-dimethylpyrazol-4-yl)methylamino]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[(1,5-dimethyl-4-pyrazolyl)methylamino]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(1,5-dimethylpyrazol-4-yl)methylamino]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(1,5-dimethylpyrazol-4-yl)methylamino]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=NN1C)CN/C=C/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O2/c1-12-14(11-18-19(12)2)10-17-9-8-16(20)13-4-6-15(21-3)7-5-13/h4-9,11,17H,10H2,1-3H3/b9-8+