1-[[bis(prop-2-enyl)amino]methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-indol-2-one

Systemtic Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-indol-2-one Openeye Name: 1-[(diallylamino)methyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-indolin-2-one CAS Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-2-indolone IUPAC Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminoindol-2-one Traditional Name: 1-[(diallylamino)methyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]oxindole Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CN(CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CN(CC=C)CC=C

InChI

InChI=1S/C26H27N5O2/c1-5-16-29(17-6-2)18-30-22-15-11-10-14-21(22)24(25(30)32)27-23-19(3)28(4)31(26(23)33)20-12-8-7-9-13-20/h5-15H,1-2,16-18H2,3-4H3