N-(3-azanyl-3-oxidanylidene-propyl)-2-phenyl-N-(phenylmethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-phenyl-N-(phenylmethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-2-phenyl-N-(phenylmethyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N4O2S/c25-23(29)13-14-27(17-18-8-3-1-4-9-18)24(30)21-16-20(22-12-7-15-31-22)26-28(21)19-10-5-2-6-11-19/h1-12,15-16H,13-14,17H2,(H2,25,29)