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

Systemtic Name: 1-(2-azanyl-3-phenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-phenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxo-3-phenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-phenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Traditional Name: 1-phenylalanyl-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)C(CC2=CC=CC=C2)N)C(=O)NC3CCC4=C(C3)C=NN4

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NC3CCC4=C(C3)C=NN4

InChI

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