3-methyl-N-[3-[1-(3-methylphenyl)carbonyl-3-[(E)-2-phenylethenyl]indazol-6-yl]oxyphenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[1-(3-methylphenyl)carbonyl-3-[(E)-2-phenylethenyl]indazol-6-yl]oxyphenyl]benzamide Openeye Name: 3-methyl-N-[3-[1-(3-methylbenzoyl)-3-[(E)-styryl]indazol-6-yl]oxyphenyl]benzamide CAS Name: 3-methyl-N-[3-[[1-[(3-methylphenyl)-oxomethyl]-3-[(E)-2-phenylethenyl]-6-indazolyl]oxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[1-(3-methylbenzoyl)-3-[(E)-2-phenylethenyl]indazol-6-yl]oxyphenyl]benzamide Traditional Name: 3-methyl-N-[3-[1-m-toluoyl-3-[(E)-styryl]indazol-6-yl]oxyphenyl]benzamide Formula: C37H29N3O3 MolecularWeight: 563.64446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4C(=O)C5=CC(=CC=C5)C)C=CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4C(=O)C5=CC(=CC=C5)C)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C37H29N3O3/c1-25-9-6-13-28(21-25)36(41)38-30-15-8-16-31(23-30)43-32-18-19-33-34(20-17-27-11-4-3-5-12-27)39-40(35(33)24-32)37(42)29-14-7-10-26(2)22-29/h3-24H,1-2H3,(H,38,41)/b20-17+