(5-methyl-3-phenyl-indazol-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (5-methyl-3-phenyl-indazol-1-yl)-pyridin-4-yl-methanone Openeye Name: (5-methyl-3-phenyl-indazol-1-yl)-(4-pyridyl)methanone CAS Name: (5-methyl-3-phenyl-1-indazolyl)-pyridin-4-ylmethanone IUPAC Name: (5-methyl-3-phenylindazol-1-yl)-pyridin-4-ylmethanone Traditional Name: (5-methyl-3-phenyl-indazol-1-yl)-(4-pyridyl)methanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H15N3O/c1-14-7-8-18-17(13-14)19(15-5-3-2-4-6-15)22-23(18)20(24)16-9-11-21-12-10-16/h2-13H,1H3