5-[(Z)-2-anthracen-9-yl-1-cyano-ethenyl]-3-azanyl-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-[(Z)-2-anthracen-9-yl-1-cyano-ethenyl]-3-azanyl-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-(9-anthryl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-2-(9-anthracenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-2-anthracen-9-yl-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-(9-anthryl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C21H13N5 MolecularWeight: 335.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C(\C#N)/C4=C(C(=NN4)N)C#N

InChI

InChI=1S/C21H13N5/c22-11-15(20-19(12-23)21(24)26-25-20)10-18-16-7-3-1-5-13(16)9-14-6-2-4-8-17(14)18/h1-10H,(H3,24,25,26)/b15-10+