[2-(1,3-benzodioxol-5-ylamino)phenyl]-(1H-indazol-3-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)phenyl]-(1H-indazol-3-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-ylamino)phenyl]-(1H-indazol-3-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-ylamino)phenyl]-(1H-indazol-3-yl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)phenyl]-(1H-indazol-3-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-ylamino)phenyl]-(1H-indazol-3-yl)methanone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC=CC=C3C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC=CC=C3C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O3/c25-21(20-14-5-1-4-8-17(14)23-24-20)15-6-2-3-7-16(15)22-13-9-10-18-19(11-13)27-12-26-18/h1-11,22H,12H2,(H,23,24)