1-(2,4-dichlorophenyl)-7-nitro-N-piperidin-1-yl-indazole-3-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-7-nitro-N-piperidin-1-yl-indazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-7-nitro-N-(1-piperidyl)indazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-7-nitro-N-(1-piperidinyl)-3-indazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-7-nitro-N-piperidin-1-ylindazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-7-nitro-N-piperidino-indazole-3-carboxamide Formula: C19H17Cl2N5O3 MolecularWeight: 434.27598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=NN(C3=C2C=CC=C3[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=NN(C3=C2C=CC=C3[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H17Cl2N5O3/c20-12-7-8-15(14(21)11-12)25-18-13(5-4-6-16(18)26(28)29)17(22-25)19(27)23-24-9-2-1-3-10-24/h4-8,11H,1-3,9-10H2,(H,23,27)