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

Systemtic Name: 4-[(1,2-dimethylindol-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(1,2-dimethylindol-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(1,2-dimethyl-3-indolyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(1,2-dimethylindol-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(1,2-dimethylindol-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H22N4O/c1-15-19(18-12-8-9-13-20(18)24(15)3)14-23-21-16(2)25(4)26(22(21)27)17-10-6-5-7-11-17/h5-14H,1-4H3