5-(5-methylthiophen-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-[2-(2-nitroanilino)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-[2-(2-nitroanilino)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-methylthiophen-2-yl)-N-[2-(2-nitroanilino)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-methyl-2-thienyl)-N-[2-(2-nitroanilino)ethyl]-1H-pyrazole-3-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3S/c1-11-6-7-16(26-11)13-10-14(21-20-13)17(23)19-9-8-18-12-4-2-3-5-15(12)22(24)25/h2-7,10,18H,8-9H2,1H3,(H,19,23)(H,20,21)