(E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(1-propan-2-ylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(1-propan-2-ylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(1-isopropylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[3,5-dimethyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-(1-propan-2-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(1-propan-2-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidinoethoxy)phenyl]-3-(1-isopropylpyrazol-4-yl)prop-2-en-1-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN2CCCC2)C)C(=O)C=CC3=CN(N=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCN2CCCC2)C)C(=O)/C=C/C3=CN(N=C3)C(C)C

InChI

InChI=1S/C23H31N3O2/c1-17(2)26-16-20(15-24-26)7-8-22(27)21-13-18(3)23(19(4)14-21)28-12-11-25-9-5-6-10-25/h7-8,13-17H,5-6,9-12H2,1-4H3/b8-7+