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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-naphthalen-1-yl-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(1-naphthyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(1-naphthalenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-naphthalen-1-ylethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(1-naphthyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C17H11N5 MolecularWeight: 285.30274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C#N)/C3=C(C(=NN3)N)C#N

InChI

InChI=1S/C17H11N5/c18-9-13(16-15(10-19)17(20)22-21-16)8-12-6-3-5-11-4-1-2-7-14(11)12/h1-8H,(H3,20,21,22)/b13-8+