N-[[4-(aminocarbonylamino)phenyl]methyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(2-thienyl)-N-[(4-ureidophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(2-thienyl)-N-(4-ureidobenzyl)pyrazole-4-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C22H19N5O2S/c23-22(29)25-16-10-8-15(9-11-16)13-24-21(28)18-14-27(17-5-2-1-3-6-17)26-20(18)19-7-4-12-30-19/h1-12,14H,13H2,(H,24,28)(H3,23,25,29)