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4-[(E)-(5-phenylpyrrol-2-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one
4-[(E)-(5-phenylpyrrol-2-ylidene)methyl]-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=CC(=N2)C3=CC=CC=C3
Isomeric SMILES
CC(C)OC1=C(C(=O)NN1)/C=C/2\C=CC(=N2)C3=CC=CC=C3
InChI
InChI=1S/C17H17N3O2/c1-11(2)22-17-14(16(21)19-20-17)10-13-8-9-15(18-13)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,20,21)/b13-10+
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