(E)-3-(3-naphthalen-1-yl-1-phenyl-pyrazol-4-yl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-naphthalen-1-yl-1-phenyl-pyrazol-4-yl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[3-(1-naphthyl)-1-phenyl-pyrazol-4-yl]-2-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[3-(1-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-[4-(3-nitrophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-naphthalen-1-yl-1-phenylpyrazol-4-yl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[3-(1-naphthyl)-1-phenyl-pyrazol-4-yl]-2-[4-(3-nitrophenyl)thiazol-2-yl]acrylonitrile Formula: C31H19N5O2S MolecularWeight: 525.57986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC4=CC=CC=C43)C=C(C#N)C5=NC(=CS5)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC4=CC=CC=C43)/C=C(\C#N)/C5=NC(=CS5)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H19N5O2S/c32-18-23(31-33-29(20-39-31)22-10-6-13-26(17-22)36(37)38)16-24-19-35(25-11-2-1-3-12-25)34-30(24)28-15-7-9-21-8-4-5-14-27(21)28/h1-17,19-20H/b23-16+