6-chloranyl-N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]pyridazin-3-amine Openeye Name: N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-3-pyridazinamine IUPAC Name: N-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-(6-chloropyridazin-3-yl)amine Formula: C20H16ClN7 MolecularWeight: 389.84094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN7/c21-18-8-9-19(26-24-18)25-23-12-17-14-28(13-15-5-2-1-3-6-15)27-20(17)16-7-4-10-22-11-16/h1-12,14H,13H2,(H,25,26)/b23-12+