(E)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)acrylamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O3S/c1-15-13-20(24-21(28)12-9-16-7-10-18(11-8-16)27(29)30)26(25-15)22-23-19(14-31-22)17-5-3-2-4-6-17/h2-14H,1H3,(H,24,28)/b12-9+