(E)-N-(2-pyrrolidin-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-pyrrolidin-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-pyrrolidin-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(1-pyrrolidinyl)phenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-pyrrolidin-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-pyrrolidinophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H24N4O/c1-14-16(15(2)22(3)21-14)10-11-19(24)20-17-8-4-5-9-18(17)23-12-6-7-13-23/h4-5,8-11H,6-7,12-13H2,1-3H3,(H,20,24)/b11-10+