2-phenyl-N5-(4-phenyl-1,3-thiazol-2-yl)-N5-prop-2-enyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-phenyl-N5-(4-phenyl-1,3-thiazol-2-yl)-N5-prop-2-enyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-allyl-2-phenyl-N5-(4-phenylthiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-phenyl-N5-(4-phenyl-2-thiazolyl)-N5-prop-2-enyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-(4-phenyl-1,3-thiazol-2-yl)-5-N-prop-2-enyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-allyl-1-phenyl-N-(4-phenylthiazol-2-yl)-2-pyrazoline-3,5-dicarboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-2-13-27(23-25-19(15-31-23)16-9-5-3-6-10-16)22(30)18-14-20(21(24)29)28(26-18)17-11-7-4-8-12-17/h2-12,15,20H,1,13-14H2,(H2,24,29)