5-azanyl-3-[(E)-1-cyano-2-naphthalen-1-yl-ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(E)-1-cyano-2-naphthalen-1-yl-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(E)-1-cyano-2-(1-naphthyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(E)-1-cyano-2-(1-naphthalenyl)ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(E)-1-cyano-2-naphthalen-1-ylethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(E)-1-cyano-2-(1-naphthyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C23H15N5 MolecularWeight: 361.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC=CC4=CC=CC=C43)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C\C3=CC=CC4=CC=CC=C43)/C#N)C#N)N

InChI

InChI=1S/C23H15N5/c24-14-18(13-17-9-6-8-16-7-4-5-12-20(16)17)22-21(15-25)23(26)28(27-22)19-10-2-1-3-11-19/h1-13H,26H2/b18-13-