[3-azanyl-5-azanylidene-4-[(2,4-dichlorophenyl)hydrazinylidene]pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-azanylidene-4-[(2,4-dichlorophenyl)hydrazinylidene]pyrazol-1-yl]-phenyl-methanone Openeye Name: [3-amino-4-[(2,4-dichlorophenyl)hydrazono]-5-imino-pyrazol-1-yl]-phenyl-methanone CAS Name: [3-amino-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-imino-1-pyrazolyl]-phenylmethanone IUPAC Name: [3-amino-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-iminopyrazol-1-yl]-phenylmethanone Traditional Name: [3-amino-4-[(2,4-dichlorophenyl)hydrazono]-5-imino-2-pyrazolin-1-yl]-phenyl-methanone Formula: C16H12Cl2N6O MolecularWeight: 375.21208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=N)C(=NNC3=C(C=C(C=C3)Cl)Cl)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=N)C(=NNC3=C(C=C(C=C3)Cl)Cl)C(=N2)N

InChI

InChI=1S/C16H12Cl2N6O/c17-10-6-7-12(11(18)8-10)21-22-13-14(19)23-24(15(13)20)16(25)9-4-2-1-3-5-9/h1-8,20-21H,(H2,19,23)