N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H19N5O3S/c1-11-4-5-14(8-12(11)2)17-13(3)27-18(21-17)20-16(24)6-7-22-10-15(9-19-22)23(25)26/h4-5,8-10H,6-7H2,1-3H3,(H,20,21,24)