(2S)-1-pent-4-enoyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-pent-4-enoyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-pent-4-enoyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(1-oxopent-4-enyl)-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-pent-4-enoyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-pent-4-enoyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCCC1C(=O)NC2=CC=CC(=C2)N3C=CC=N3

Isomeric SMILES

C=CCCC(=O)N1CCC[C@H]1C(=O)NC2=CC=CC(=C2)N3C=CC=N3

InChI

InChI=1S/C19H22N4O2/c1-2-3-10-18(24)22-12-5-9-17(22)19(25)21-15-7-4-8-16(14-15)23-13-6-11-20-23/h2,4,6-8,11,13-14,17H,1,3,5,9-10,12H2,(H,21,25)/t17-/m0/s1