2-azanyl-1-(3-phenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide

Systemtic Name: 2-azanyl-1-(3-phenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Openeye Name: 2-amino-1-(3-phenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide CAS Name: 2-amino-1-(1-oxo-3-phenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)-2-pyrrolidinecarboxamide IUPAC Name: 2-amino-1-(3-phenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Traditional Name: 2-amino-1-hydrocinnamoyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)(C(=O)NC3CCC4=C(C3)C=NN4)N

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)(C(=O)NC3CCC4=C(C3)C=NN4)N

InChI

InChI=1S/C21H27N5O2/c22-21(20(28)24-17-8-9-18-16(13-17)14-23-25-18)11-4-12-26(21)19(27)10-7-15-5-2-1-3-6-15/h1-3,5-6,14,17H,4,7-13,22H2,(H,23,25)(H,24,28)