N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3S/c22-15(18-16-17-14(9-25-16)10-4-5-10)13-6-7-20(19-13)11-2-1-3-12(8-11)21(23)24/h1-3,6-10H,4-5H2,(H,17,18,22)