N5-[2-(2-hydroxyethyloxy)ethyl]-5-(phenylmethyl)-N1-prop-2-enyl-4H-pyrazole-1,5-dicarboxamide

Systemtic Name: N5-[2-(2-hydroxyethyloxy)ethyl]-5-(phenylmethyl)-N1-prop-2-enyl-4H-pyrazole-1,5-dicarboxamide Openeye Name: N1-allyl-5-benzyl-N5-[2-(2-hydroxyethoxy)ethyl]-4H-pyrazole-1,5-dicarboxamide CAS Name: N5-[2-(2-hydroxyethoxy)ethyl]-5-(phenylmethyl)-N1-prop-2-enyl-4H-pyrazole-1,5-dicarboxamide IUPAC Name: 5-benzyl-5-N-[2-(2-hydroxyethoxy)ethyl]-1-N-prop-2-enyl-4H-pyrazole-1,5-dicarboxamide Traditional Name: N-allyl-5-benzyl-N'-[2-(2-hydroxyethoxy)ethyl]-2-pyrazoline-1,5-dicarboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1C(CC=N1)(CC2=CC=CC=C2)C(=O)NCCOCCO

Isomeric SMILES

C=CCNC(=O)N1C(CC=N1)(CC2=CC=CC=C2)C(=O)NCCOCCO

InChI

InChI=1S/C19H26N4O4/c1-2-9-21-18(26)23-19(8-10-22-23,15-16-6-4-3-5-7-16)17(25)20-11-13-27-14-12-24/h2-7,10,24H,1,8-9,11-15H2,(H,20,25)(H,21,26)