(2S)-N1-prop-2-enyl-N2-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-prop-2-enyl-N2-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-allyl-N2-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-prop-2-enyl-N2-[3-(1-pyrazolyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-prop-2-enyl-2-N-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-allyl-N'-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-2-9-19-18(25)22-11-4-8-16(22)17(24)21-14-6-3-7-15(13-14)23-12-5-10-20-23/h2-3,5-7,10,12-13,16H,1,4,8-9,11H2,(H,19,25)(H,21,24)/t16-/m0/s1