N-(4-tert-butylphenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide hydrochloride

Systemtic Name: N-(4-tert-butylphenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide hydrochloride Openeye Name: N-(4-tert-butylphenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide hydrochloride CAS Name: N-(4-tert-butylphenyl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide hydrochloride IUPAC Name: N-(4-tert-butylphenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide hydrochloride Traditional Name: N-(4-tert-butylphenyl)-2-(1H-indazol-6-ylamino)nicotinamide hydrochloride Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O.ClH/c1-23(2,3)16-7-10-17(11-8-16)27-22(29)19-5-4-12-24-21(19)26-18-9-6-15-14-25-28-20(15)13-18;/h4-14H,1-3H3,(H,24,26)(H,25,28)(H,27,29);1H