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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-thienyl)-N-[(4-ureidophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[4-(carbamoylamino)phenyl]methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-thienyl)-N-(4-ureidobenzyl)pyrazole-4-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C23H21N5O2S/c24-23(30)26-18-10-8-16(9-11-18)13-25-22(29)19-15-28(14-17-5-2-1-3-6-17)27-21(19)20-7-4-12-31-20/h1-12,15H,13-14H2,(H,25,29)(H3,24,26,30)