2-[(4E)-3-azanyl-5-azanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]benzaldehyde

Systemtic Name: 2-[(4E)-3-azanyl-5-azanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]benzaldehyde Openeye Name: 2-[(4E)-3-amino-5-imino-4-(phenylhydrazono)pyrazol-1-yl]benzaldehyde CAS Name: 2-[(4E)-3-amino-5-imino-4-(phenylhydrazinylidene)-1-pyrazolyl]benzaldehyde IUPAC Name: 2-[(4E)-3-amino-5-imino-4-(phenylhydrazinylidene)pyrazol-1-yl]benzaldehyde Traditional Name: 2-[(4E)-3-amino-5-imino-4-(phenylhydrazono)-2-pyrazolin-1-yl]benzaldehyde Formula: C16H14N6O MolecularWeight: 306.32196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3C=O)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=NN(C2=N)C3=CC=CC=C3C=O)N

InChI

InChI=1S/C16H14N6O/c17-15-14(20-19-12-7-2-1-3-8-12)16(18)22(21-15)13-9-5-4-6-11(13)10-23/h1-10,18-19H,(H2,17,21)/b18-16?,20-14+