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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-(4-ureidophenyl)pyrazole-4-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(carbamoylamino)phenyl]-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-(4-ureidophenyl)pyrazole-4-carboxamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O2/c1-12-16(17(20)25(24-12)11-13-5-3-2-4-6-13)18(26)22-14-7-9-15(10-8-14)23-19(21)27/h2-10H,11H2,1H3,(H,22,26)(H3,21,23,27)