(3-azanylindazol-1-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanylindazol-1-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-aminoindazol-1-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-amino-1-indazolyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-aminoindazol-1-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-aminoindazol-1-yl)-(4-methylpiperidino)methanone Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C14H18N4O/c1-10-6-8-17(9-7-10)14(19)18-12-5-3-2-4-11(12)13(15)16-18/h2-5,10H,6-9H2,1H3,(H2,15,16)