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

Systemtic Name: 2-[(1-methylindazol-6-yl)amino]-4-propan-2-yl-N-pyridin-3-yl-benzamide Openeye Name: 4-isopropyl-2-[(1-methylindazol-6-yl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[(1-methyl-6-indazolyl)amino]-4-propan-2-yl-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(1-methylindazol-6-yl)amino]-4-propan-2-yl-N-pyridin-3-ylbenzamide Traditional Name: 4-isopropyl-2-[(1-methylindazol-6-yl)amino]-N-(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=CN=CC=C2)NC3=CC4=C(C=C3)C=NN4C

Isomeric SMILES

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

InChI

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