3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]amino]propanamide CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]amino]propanamide Traditional Name: 3-[benzyl-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]amino]propionamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(CCC(=O)N)CC2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(CCC(=O)N)CC2=CC=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4O/c1-16-19(21(22)26(24-16)18-10-6-3-7-11-18)15-25(13-12-20(23)27)14-17-8-4-2-5-9-17/h2-11H,12-15H2,1H3,(H2,23,27)