(E)-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]acrylonitrile Formula: C30H19N5O MolecularWeight: 465.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)C=C(C#N)C5=NC(=O)C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)/C=C(\C#N)/C5=NC(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C30H19N5O/c31-18-23(29-32-27-13-7-6-12-26(27)30(36)33-29)17-24-19-35(25-10-2-1-3-11-25)34-28(24)22-15-14-20-8-4-5-9-21(20)16-22/h1-17,19H,(H,32,33,36)/b23-17+