(E)-N-butyl-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-butyl-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-butyl-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-butyl-3-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-butyl-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-butyl-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=CC1=C(N(C(=C1)C)C2=CC=NN2C(C)C)C

Isomeric SMILES

CCCCNC(=O)/C=C/C1=C(N(C(=C1)C)C2=CC=NN2C(C)C)C

InChI

InChI=1S/C19H28N4O/c1-6-7-11-20-18(24)9-8-17-13-15(4)22(16(17)5)19-10-12-21-23(19)14(2)3/h8-10,12-14H,6-7,11H2,1-5H3,(H,20,24)/b9-8+