1,5-dimethyl-4-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-phenyl-pyrazol-3-one Openeye Name: 4-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-phenyl-3-pyrazolone IUPAC Name: 4-[(1-benzyl-2-methylindol-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H26N4O/c1-20-25(24-16-10-11-17-26(24)31(20)19-22-12-6-4-7-13-22)18-29-27-21(2)30(3)32(28(27)33)23-14-8-5-9-15-23/h4-18H,19H2,1-3H3