3-[(E,3Z)-1-cyano-3-(phenylhydrazinylidene)prop-1-enyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile

Systemtic Name: 3-[(E,3Z)-1-cyano-3-(phenylhydrazinylidene)prop-1-enyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Openeye Name: 3-[(E,3Z)-1-cyano-3-(phenylhydrazono)prop-1-enyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile CAS Name: 3-[(E,3Z)-1-cyano-3-(phenylhydrazinylidene)prop-1-enyl]-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarbonitrile IUPAC Name: 3-[(E,3Z)-1-cyano-3-(phenylhydrazinylidene)prop-1-enyl]-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonitrile Traditional Name: 3-[(E,3Z)-1-cyano-3-(phenylhydrazono)prop-1-enyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Formula: C24H17N7 MolecularWeight: 403.43868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC=C(C#N)C2=NN(C(=C2C#N)N3C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\C=C(\C#N)/C2=NN(C(=C2C#N)N3C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H17N7/c25-17-19(13-14-27-28-20-9-3-1-4-10-20)23-22(18-26)24(30-15-7-8-16-30)31(29-23)21-11-5-2-6-12-21/h1-16,28H/b19-13-,27-14-