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

Systemtic Name: [3-azanyl-5-azanylidene-4-[(2,4-dichlorophenyl)hydrazinylidene]pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [3-amino-4-[(2,4-dichlorophenyl)hydrazono]-5-imino-pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [3-amino-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-imino-1-pyrazolyl]-pyridin-4-ylmethanone IUPAC Name: [3-amino-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-iminopyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [3-amino-4-[(2,4-dichlorophenyl)hydrazono]-5-imino-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C15H11Cl2N7O MolecularWeight: 376.20014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NN=C2C(=NN(C2=N)C(=O)C3=CC=NC=C3)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NN=C2C(=NN(C2=N)C(=O)C3=CC=NC=C3)N

InChI

InChI=1S/C15H11Cl2N7O/c16-9-1-2-11(10(17)7-9)21-22-12-13(18)23-24(14(12)19)15(25)8-3-5-20-6-4-8/h1-7,19,21H,(H2,18,23)