(4-dimethylaminophenyl)-(1-phenylindazol-3-yl)methanone

Systemtic Name: (4-dimethylaminophenyl)-(1-phenylindazol-3-yl)methanone Openeye Name: (4-dimethylaminophenyl)-(1-phenylindazol-3-yl)methanone CAS Name: (4-dimethylaminophenyl)-(1-phenyl-3-indazolyl)methanone IUPAC Name: (4-dimethylaminophenyl)-(1-phenylindazol-3-yl)methanone Traditional Name: (4-dimethylaminophenyl)-(1-phenylindazol-3-yl)methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-24(2)17-14-12-16(13-15-17)22(26)21-19-10-6-7-11-20(19)25(23-21)18-8-4-3-5-9-18/h3-15H,1-2H3