(E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidino]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O2/c1-20-13-14(12-19-20)5-10-18(22)21-11-3-4-17(21)15-6-8-16(23-2)9-7-15/h5-10,12-13,17H,3-4,11H2,1-2H3/b10-5+