2-[3-(6-nitroindazol-1-yl)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(6-nitroindazol-1-yl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(6-nitroindazol-1-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(6-nitro-1-indazolyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(6-nitroindazol-1-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(6-nitroindazol-1-yl)propanoylamino]-N-phenethyl-benzamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C25H23N5O4/c31-24(13-15-29-23-16-20(30(33)34)11-10-19(23)17-27-29)28-22-9-5-4-8-21(22)25(32)26-14-12-18-6-2-1-3-7-18/h1-11,16-17H,12-15H2,(H,26,32)(H,28,31)