4-[[2-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[2-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-chloropyrazol-1-yl)-2-methylpropanoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)(C)N3C=C(C=N3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)(C)N3C=C(C=N3)Cl

InChI

InChI=1S/C19H21ClN6O2/c1-4-25-12-15(16(24-25)17(27)22-14-8-6-5-7-9-14)23-18(28)19(2,3)26-11-13(20)10-21-26/h5-12H,4H2,1-3H3,(H,22,27)(H,23,28)