[3-(1-methylpiperidin-4-yl)-5-nitro-indazol-1-yl]-phenyl-methanone hydrochloride

Systemtic Name: [3-(1-methylpiperidin-4-yl)-5-nitro-indazol-1-yl]-phenyl-methanone hydrochloride Openeye Name: [3-(1-methyl-4-piperidyl)-5-nitro-indazol-1-yl]-phenyl-methanone hydrochloride CAS Name: [3-(1-methyl-4-piperidinyl)-5-nitro-1-indazolyl]-phenylmethanone hydrochloride IUPAC Name: [3-(1-methylpiperidin-4-yl)-5-nitroindazol-1-yl]-phenylmethanone hydrochloride Traditional Name: [3-(1-methyl-4-piperidyl)-5-nitro-indazol-1-yl]-phenyl-methanone hydrochloride Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCC(CC1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H20N4O3.ClH/c1-22-11-9-14(10-12-22)19-17-13-16(24(26)27)7-8-18(17)23(21-19)20(25)15-5-3-2-4-6-15;/h2-8,13-14H,9-12H2,1H3;1H