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

Systemtic Name: 4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-chloro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methylpropanoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[3-(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)CN3C=C(C=N3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H21ClN6O2/c1-3-25-12-16(17(24-25)19(28)22-15-7-5-4-6-8-15)23-18(27)13(2)10-26-11-14(20)9-21-26/h4-9,11-13H,3,10H2,1-2H3,(H,22,28)(H,23,27)