8-(4-chloranyl-3-methoxy-phenyl)-4-phenyl-7-pyridin-4-yl-pyrazolo[5,1-c][1,2,4]triazine

Systemtic Name: 8-(4-chloranyl-3-methoxy-phenyl)-4-phenyl-7-pyridin-4-yl-pyrazolo[5,1-c][1,2,4]triazine Openeye Name: 8-(4-chloro-3-methoxy-phenyl)-4-phenyl-7-(4-pyridyl)pyrazolo[5,1-c][1,2,4]triazine CAS Name: 8-(4-chloro-3-methoxyphenyl)-4-phenyl-7-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine IUPAC Name: 8-(4-chloro-3-methoxyphenyl)-4-phenyl-7-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine Traditional Name: 8-(4-chloro-3-methoxy-phenyl)-4-phenyl-7-(4-pyridyl)pyrazolo[5,1-c][1,2,4]triazine Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C3N=NC=C(N3N=C2C4=CC=NC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C3N=NC=C(N3N=C2C4=CC=NC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H16ClN5O/c1-30-20-13-17(7-8-18(20)24)21-22(16-9-11-25-12-10-16)28-29-19(14-26-27-23(21)29)15-5-3-2-4-6-15/h2-14H,1H3