5-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-3-carboxamide Openeye Name: 5-methyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: 5-methyl-N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-methyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-methyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]nicotinamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2/c1-19-14-23(18-30-17-19)29(35)31-24-9-5-8-21(15-24)28(34)22-11-12-25-26(32-33-27(25)16-22)13-10-20-6-3-2-4-7-20/h2-18H,1H3,(H,31,35)(H,32,33)/b13-10+