[2-(1H-indazol-6-ylmethylamino)phenyl]-(1-methylindazol-3-yl)methanone

Systemtic Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(1-methylindazol-3-yl)methanone Openeye Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(1-methylindazol-3-yl)methanone CAS Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(1-methyl-3-indazolyl)methanone IUPAC Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(1-methylindazol-3-yl)methanone Traditional Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(1-methylindazol-3-yl)methanone Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H19N5O/c1-28-21-9-5-3-7-18(21)22(27-28)23(29)17-6-2-4-8-19(17)24-13-15-10-11-16-14-25-26-20(16)12-15/h2-12,14,24H,13H2,1H3,(H,25,26)