N-[3-(1H-indazol-7-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(1H-indazol-7-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(1H-indazol-7-ylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-(1H-indazol-7-ylamino)-3-keto-propyl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H16N4O2/c22-15(9-10-18-17(23)12-5-2-1-3-6-12)20-14-8-4-7-13-11-19-21-16(13)14/h1-8,11H,9-10H2,(H,18,23)(H,19,21)(H,20,22)