N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-(6-nitroindazol-1-yl)propionamide Formula: C21H17FN4O3S MolecularWeight: 424.448083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C21H17FN4O3S/c22-16-6-3-14(4-7-16)21(19-2-1-11-30-19)24-20(27)9-10-25-18-12-17(26(28)29)8-5-15(18)13-23-25/h1-8,11-13,21H,9-10H2,(H,24,27)