2-(1H-indazol-5-ylamino)-6-methyl-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-5-ylamino)-6-methyl-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-5-ylamino)-6-methyl-N-[1-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(1H-indazol-5-ylamino)-6-methyl-N-[1-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-5-ylamino)-6-methyl-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-5-ylamino)-6-methyl-N-[1-(2-pyridyl)ethyl]nicotinamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC(C)C2=CC=CC=N2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC(C)C2=CC=CC=N2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H20N6O/c1-13-6-8-17(21(28)25-14(2)18-5-3-4-10-22-18)20(24-13)26-16-7-9-19-15(11-16)12-23-27-19/h3-12,14H,1-2H3,(H,23,27)(H,24,26)(H,25,28)