2-cyano-3-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-2-cyano-3-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)prop-2-enamide CAS Name: 2-cyano-3-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-2-cyano-3-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)acrylamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NCC=C)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)NCC=C)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O/c1-3-11-23-20(27)17(15-22)14-19-16(2)24-26(18-9-5-4-6-10-18)21(19)25-12-7-8-13-25/h3-6,9-10,14H,1,7-8,11-13H2,2H3,(H,23,27)