5-chloranyl-3-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[3-(phenylcarbamoyl)benzyl]pyrazole-4-carboxamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O2/c1-18-23(24(27)31(30-18)17-19-9-4-2-5-10-19)26(33)28-16-20-11-8-12-21(15-20)25(32)29-22-13-6-3-7-14-22/h2-15H,16-17H2,1H3,(H,28,33)(H,29,32)