N-(6-chloranyl-1H-indazol-5-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(6-chloranyl-1H-indazol-5-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(6-chloro-1H-indazol-5-yl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(6-chloro-1H-indazol-5-yl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(6-chloro-1H-indazol-5-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(6-chloro-1H-indazol-5-yl)-2-(4-pyridylmethylamino)benzamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C3C(=C2)C=NN3)Cl)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C3C(=C2)C=NN3)Cl)NCC4=CC=NC=C4

InChI

InChI=1S/C20H16ClN5O/c21-16-10-18-14(12-24-26-18)9-19(16)25-20(27)15-3-1-2-4-17(15)23-11-13-5-7-22-8-6-13/h1-10,12,23H,11H2,(H,24,26)(H,25,27)