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N-[2-methyl-5-(methylcarbamoyl)phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
N-[2-methyl-5-(methylcarbamoyl)phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C
InChI
InChI=1S/C20H20N4O2/c1-12-4-7-14(8-5-12)17-11-18(24-23-17)20(26)22-16-10-15(19(25)21-3)9-6-13(16)2/h4-11H,1-3H3,(H,21,25)(H,22,26)(H,23,24)
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