3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indazole-5-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

InChI

InChI=1S/C18H20N4O2/c1-22(2)9-10-24-14-6-3-12(4-7-14)17-15-11-13(18(19)23)5-8-16(15)20-21-17/h3-8,11H,9-10H2,1-2H3,(H2,19,23)(H,20,21)