N-[2-[(1-methylindazol-6-yl)amino]pyridin-3-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[2-[(1-methylindazol-6-yl)amino]pyridin-3-yl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[2-[(1-methylindazol-6-yl)amino]-3-pyridyl]benzamide CAS Name: N-[2-[(1-methyl-6-indazolyl)amino]-3-pyridinyl]-4-propan-2-ylbenzamide IUPAC Name: N-[2-[(1-methylindazol-6-yl)amino]pyridin-3-yl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[2-[(1-methylindazol-6-yl)amino]-3-pyridyl]benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4C

InChI

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