3-azanyl-N-[2-(4-methoxyphenyl)ethyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4-methoxyphenyl)ethyl]-1H-indazole-5-carboxamide Openeye Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]-1H-indazole-5-carboxamide CAS Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]-1H-indazole-5-carboxamide IUPAC Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]-1H-indazole-5-carboxamide Traditional Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]-1H-indazole-5-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NN=C3N

InChI

InChI=1S/C17H18N4O2/c1-23-13-5-2-11(3-6-13)8-9-19-17(22)12-4-7-15-14(10-12)16(18)21-20-15/h2-7,10H,8-9H2,1H3,(H,19,22)(H3,18,20,21)