2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-N-(phenylmethyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-N-(phenylmethyl)pyrazolidine-1-carboxamide Openeye Name: N-benzyl-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carboxamide CAS Name: 2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-N-(phenylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: N-benzyl-2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-benzyl-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-17-20(16-24-27(17)19-11-6-3-7-12-19)21(28)25-13-8-14-26(25)22(29)23-15-18-9-4-2-5-10-18/h2-7,9-12,16H,8,13-15H2,1H3,(H,23,29)