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4-[(E)-indol-2-ylidenemethyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one
4-[(E)-indol-2-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=C3C=CC=CC3=N2
Isomeric SMILES
CC(C)OC1=C(C(=O)NN1)/C=C/2\C=C3C=CC=CC3=N2
InChI
InChI=1S/C15H15N3O2/c1-9(2)20-15-12(14(19)17-18-15)8-11-7-10-5-3-4-6-13(10)16-11/h3-9H,1-2H3,(H2,17,18,19)/b11-8+
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