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4-ethanoyl-N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
4-ethanoyl-N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)C=NN3
Isomeric SMILES
CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)C=NN3
InChI
InChI=1S/C16H16N4O2/c1-8-14(10(3)21)9(2)18-15(8)16(22)19-12-5-4-11-7-17-20-13(11)6-12/h4-7,18H,1-3H3,(H,17,20)(H,19,22)
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