5-(dimethylamino)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(dimethylamino)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(dimethylamino)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(dimethylamino)-4-[(E)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(dimethylamino)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(dimethylamino)-4-[(E)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)NN1)C=C2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=C(C(=O)NN1)/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O/c1-18(2)13-11(14(19)17-16-13)7-9-8-15-12-6-4-3-5-10(9)12/h3-8H,1-2H3,(H2,16,17,19)/b9-7-