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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=C(C#N)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C19H23N5O/c1-12(2)24-18(7-8-21-24)23-13(3)9-15(14(23)4)10-16(11-20)19(25)22-17-5-6-17/h7-10,12,17H,5-6H2,1-4H3,(H,22,25)/b16-10+