(1-methylindazol-3-yl)-[2-(pyridin-4-ylamino)phenyl]methanone

Systemtic Name: (1-methylindazol-3-yl)-[2-(pyridin-4-ylamino)phenyl]methanone Openeye Name: (1-methylindazol-3-yl)-[2-(4-pyridylamino)phenyl]methanone CAS Name: (1-methyl-3-indazolyl)-[2-(pyridin-4-ylamino)phenyl]methanone IUPAC Name: (1-methylindazol-3-yl)-[2-(pyridin-4-ylamino)phenyl]methanone Traditional Name: (1-methylindazol-3-yl)-[2-(4-pyridylamino)phenyl]methanone Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3NC4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3NC4=CC=NC=C4

InChI

InChI=1S/C20H16N4O/c1-24-18-9-5-3-7-16(18)19(23-24)20(25)15-6-2-4-8-17(15)22-14-10-12-21-13-11-14/h2-13H,1H3,(H,21,22)