1-(3-azanyl-1,2-benzoxazol-5-yl)-N-(2-pyrrolidin-1-yl-4-pyrrolidin-1-ylcarbonyl-phenyl)-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 1-(3-azanyl-1,2-benzoxazol-5-yl)-N-(2-pyrrolidin-1-yl-4-pyrrolidin-1-ylcarbonyl-phenyl)-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-(3-amino-1,2-benzoxazol-5-yl)-N-[4-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-yl-phenyl]tetrazole-5-carboxamide CAS Name: 1-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[oxo(1-pyrrolidinyl)methyl]-2-(1-pyrrolidinyl)phenyl]-5-tetrazolecarboxamide IUPAC Name: 1-(3-amino-1,2-benzoxazol-5-yl)-N-[4-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-ylphenyl]tetrazole-5-carboxamide Traditional Name: 1-(3-aminoindoxazen-5-yl)-N-[4-(pyrrolidine-1-carbonyl)-2-pyrrolidino-phenyl]tetrazole-5-carboxamide Formula: C24H25N9O3 MolecularWeight: 487.5138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=C2)C(=O)N3CCCC3)NC(=O)C4=NN=NN4C5=CC6=C(C=C5)ON=C6N

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=C2)C(=O)N3CCCC3)NC(=O)C4=NN=NN4C5=CC6=C(C=C5)ON=C6N

InChI

InChI=1S/C24H25N9O3/c25-21-17-14-16(6-8-20(17)36-28-21)33-22(27-29-30-33)23(34)26-18-7-5-15(24(35)32-11-3-4-12-32)13-19(18)31-9-1-2-10-31/h5-8,13-14H,1-4,9-12H2,(H2,25,28)(H,26,34)