(4E)-4-(3H-indol-2-ylmethylidene)-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-(3H-indol-2-ylmethylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-(3H-indol-2-ylmethylene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-(3H-indol-2-ylmethylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-(3H-indol-2-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(3H-indol-2-ylmethylene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=NC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=NC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O/c1-13-17(12-15-11-14-7-5-6-10-18(14)20-15)19(23)22(21-13)16-8-3-2-4-9-16/h2-10,12H,11H2,1H3/b17-12+