2-(5-nitroindazol-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(5-nitroindazol-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(5-nitroindazol-1-yl)acetamide CAS Name: 2-(5-nitro-1-indazolyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5-nitroindazol-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(5-nitroindazol-1-yl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C23H20N4O3/c28-23(17-26-22-12-11-21(27(29)30)13-20(22)14-24-26)25(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17H2