2-(1H-indazol-6-ylamino)-N-[4-[(1S)-1-(propan-2-ylamino)ethyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-[4-[(1S)-1-(propan-2-ylamino)ethyl]phenyl]pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-N-[4-[(1S)-1-(isopropylamino)ethyl]phenyl]pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-[4-[(1S)-1-(propan-2-ylamino)ethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-[4-[(1S)-1-(propan-2-ylamino)ethyl]phenyl]pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-[4-[(1S)-1-(isopropylamino)ethyl]phenyl]nicotinamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)NC(C)C

InChI

InChI=1S/C24H26N6O/c1-15(2)27-16(3)17-6-9-19(10-7-17)29-24(31)21-5-4-12-25-23(21)28-20-11-8-18-14-26-30-22(18)13-20/h4-16,27H,1-3H3,(H,25,28)(H,26,30)(H,29,31)/t16-/m0/s1