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4-[(E)-indol-3-ylidenemethyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one
4-[(E)-indol-3-ylidenemethyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C(=O)NN1)C=C2C=NC3=CC=CC=C32
Isomeric SMILES
CC(C)OC1=C(C(=O)NN1)/C=C\2/C=NC3=CC=CC=C32
InChI
InChI=1S/C15H15N3O2/c1-9(2)20-15-12(14(19)17-18-15)7-10-8-16-13-6-4-3-5-11(10)13/h3-9H,1-2H3,(H2,17,18,19)/b10-7-
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