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

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[4-(methylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[4-(methylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[4-(methylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN5O2/c1-13-17(18(21)26(25-13)12-14-6-4-3-5-7-14)19(27)23-15-8-10-16(11-9-15)24-20(28)22-2/h3-11H,12H2,1-2H3,(H,23,27)(H2,22,24,28)