N5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[2-(benzylamino)-2-oxo-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[2-(benzylamino)-2-oxoethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H21N5O3/c21-19(27)17-11-16(24-25(17)15-9-5-2-6-10-15)20(28)23-13-18(26)22-12-14-7-3-1-4-8-14/h1-10,17H,11-13H2,(H2,21,27)(H,22,26)(H,23,28)