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2-[2-methoxy-4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyridin-3-amine

2-[2-methoxy-4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyridin-3-amine

Systemtic Name:2-[2-methoxy-4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyridin-3-amine
Openeye Name:2-[2-methoxy-4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]pyridin-3-amine
CAS Name:2-[2-methoxy-4-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]-3-pyridinamine
IUPAC Name:2-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-3-amine
Traditional Name:[2-[2-methoxy-4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]-3-pyridyl]amine
Formula: C18H15N7O
MolecularWeight: 345.358
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C4=C(C=CC=N4)N


Isomeric SMILES

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C4=C(C=CC=N4)N


InChI

InChI=1S/C18H15N7O/c1-26-16-11-12(7-8-13(16)17-14(19)5-4-10-21-17)25-23-18(22-24-25)15-6-2-3-9-20-15/h2-11H,19H2,1H3


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