N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,6-bis(chloranyl)pyridazine-4-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,6-bis(chloranyl)pyridazine-4-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,6-dichloro-pyridazine-4-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-3,6-dichloro-4-pyridazinecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,6-dichloropyridazine-4-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3,6-dichloro-pyridazine-4-carboxamide Formula: C15H10Cl2N8O MolecularWeight: 389.1989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C4=CC(=NN=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C4=CC(=NN=C4Cl)Cl

InChI

InChI=1S/C15H10Cl2N8O/c16-13-5-10(14(17)22-21-13)15(26)19-9-6-18-24(7-9)8-25-12-4-2-1-3-11(12)20-23-25/h1-7H,8H2,(H,19,26)