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

Systemtic Name: N-(5-methyl-1H-indazol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(5-methyl-1H-indazol-6-yl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(5-methyl-1H-indazol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(5-methyl-1H-indazol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(5-methyl-1H-indazol-6-yl)-2-(4-pyridylmethylamino)benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=NN2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C=NN2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C21H19N5O/c1-14-10-16-13-24-26-20(16)11-19(14)25-21(27)17-4-2-3-5-18(17)23-12-15-6-8-22-9-7-15/h2-11,13,23H,12H2,1H3,(H,24,26)(H,25,27)