3-(3-aminophenyl)-1-(oxan-2-yl)indazole-5-carboxamide

Systemtic Name: 3-(3-aminophenyl)-1-(oxan-2-yl)indazole-5-carboxamide Openeye Name: 3-(3-aminophenyl)-1-tetrahydropyran-2-yl-indazole-5-carboxamide CAS Name: 3-(3-aminophenyl)-1-(2-oxanyl)-5-indazolecarboxamide IUPAC Name: 3-(3-aminophenyl)-1-(oxan-2-yl)indazole-5-carboxamide Traditional Name: 3-(3-aminophenyl)-1-tetrahydropyran-2-yl-indazole-5-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C(=O)N)C(=N2)C4=CC(=CC=C4)N

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C(=O)N)C(=N2)C4=CC(=CC=C4)N

InChI

InChI=1S/C19H20N4O2/c20-14-5-3-4-12(10-14)18-15-11-13(19(21)24)7-8-16(15)23(22-18)17-6-1-2-9-25-17/h3-5,7-8,10-11,17H,1-2,6,9,20H2,(H2,21,24)