N-[3,5-bis(chloranyl)pyridin-4-yl]-3-methyl-1-(phenylmethyl)indazole-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-methyl-1-(phenylmethyl)indazole-6-carboxamide Openeye Name: 1-benzyl-N-(3,5-dichloro-4-pyridyl)-3-methyl-indazole-6-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-methyl-1-(phenylmethyl)-6-indazolecarboxamide IUPAC Name: 1-benzyl-N-(3,5-dichloropyridin-4-yl)-3-methylindazole-6-carboxamide Traditional Name: 1-benzyl-N-(3,5-dichloro-4-pyridyl)-3-methyl-indazole-6-carboxamide Formula: C21H16Cl2N4O MolecularWeight: 411.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H16Cl2N4O/c1-13-16-8-7-15(21(28)25-20-17(22)10-24-11-18(20)23)9-19(16)27(26-13)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,24,25,28)