5-chloranyl-3-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(N(N=C1C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C(N(N=C1C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-4-10-20-17(24)13(3)21-18(25)15-12(2)22-23(16(15)19)11-14-8-6-5-7-9-14/h5-9,13H,4,10-11H2,1-3H3,(H,20,24)(H,21,25)