N-(1H-indazol-7-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1H-indazol-7-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(1H-indazol-7-yl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1H-indazol-7-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-18(20-14-5-3-4-13-11-19-21-17(13)14)12-6-7-15(16(10-12)23(25)26)22-8-1-2-9-22/h3-7,10-11H,1-2,8-9H2,(H,19,21)(H,20,24)