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2-ethyl-3-(4-methoxyphenyl)-5-methyl-6-prop-2-enyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
2-ethyl-3-(4-methoxyphenyl)-5-methyl-6-prop-2-enyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=NC(=C(C(=O)N2N1)CC=C)C)C3=CC=C(C=C3)OC
Isomeric SMILES
CCC1=C(C2=NC(=C(C(=O)N2N1)CC=C)C)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H21N3O2/c1-5-7-15-12(3)20-18-17(13-8-10-14(24-4)11-9-13)16(6-2)21-22(18)19(15)23/h5,8-11,21H,1,6-7H2,2-4H3
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