(5-azanylindazol-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-azanylindazol-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-aminoindazol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (5-amino-1-indazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-aminoindazol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-aminoindazol-1-yl)-(4-methoxyphenyl)methanone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)N)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)N)C=N2

InChI

InChI=1S/C15H13N3O2/c1-20-13-5-2-10(3-6-13)15(19)18-14-7-4-12(16)8-11(14)9-17-18/h2-9H,16H2,1H3