2-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(1,2-diphenylindol-3-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(1,2-diphenyl-3-indolyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[(1,2-diphenylindol-3-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c1-18-16-24(32)29-26(28-18)30-27-17-22-21-14-8-9-15-23(21)31(20-12-6-3-7-13-20)25(22)19-10-4-2-5-11-19/h2-17H,1H3,(H2,28,29,30,32)/b27-17+