N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(1-ethyl-2-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(1-ethyl-2-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C30H29N5O2 MolecularWeight: 491.58356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C=NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C30H29N5O2/c1-5-34-20(2)26(25-16-9-10-17-27(25)34)19-31-23-13-11-12-22(18-23)29(36)32-28-21(3)33(4)35(30(28)37)24-14-7-6-8-15-24/h6-19H,5H2,1-4H3,(H,32,36)