1-butyl-5-chloranyl-3-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-butyl-5-chloranyl-3-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-butyl-5-chloro-3-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-butyl-5-chloro-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-butyl-5-chloro-3-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-butyl-5-chloro-3-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-3-4-13-28-20(23)19(15(2)27-28)21(29)24-17-11-8-12-18(14-17)26-22(30)25-16-9-6-5-7-10-16/h5-12,14H,3-4,13H2,1-2H3,(H,24,29)(H2,25,26,30)