N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-[3-(furan-2-yl)prop-2-enoyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-[3-(furan-2-yl)prop-2-enoyl]pyrrolidine-2-carboxamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-[3-(2-furyl)prop-2-enoyl]pyrrolidine-2-carboxamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-1-[3-(2-furanyl)-1-oxoprop-2-enyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-[3-(furan-2-yl)prop-2-enoyl]pyrrolidine-2-carboxamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-[3-(2-furyl)acryloyl]pyrrolidine-2-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=CO2)C(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1CC(N(C1)C(=O)C=CC2=CC=CO2)C(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C20H23N5O3/c21-10-2-1-3-11-24-15-16(14-22-24)23-20(27)18-7-4-12-25(18)19(26)9-8-17-6-5-13-28-17/h5-6,8-9,13-15,18H,1-4,7,11-12H2,(H,23,27)