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2-methoxy-3-(5-methylpyridin-2-yl)-5-(5-propan-2-yl-1,2,3,4-tetrazol-1-yl)-N-(1-pyrazin-2-ylethyl)benzamide

2-methoxy-3-(5-methylpyridin-2-yl)-5-(5-propan-2-yl-1,2,3,4-tetrazol-1-yl)-N-(1-pyrazin-2-ylethyl)benzamide

Systemtic Name:2-methoxy-3-(5-methylpyridin-2-yl)-5-(5-propan-2-yl-1,2,3,4-tetrazol-1-yl)-N-(1-pyrazin-2-ylethyl)benzamide
Openeye Name:5-(5-isopropyltetrazol-1-yl)-2-methoxy-3-(5-methyl-2-pyridyl)-N-(1-pyrazin-2-ylethyl)benzamide
CAS Name:2-methoxy-3-(5-methyl-2-pyridinyl)-5-(5-propan-2-yl-1-tetrazolyl)-N-[1-(2-pyrazinyl)ethyl]benzamide
IUPAC Name:2-methoxy-3-(5-methylpyridin-2-yl)-5-(5-propan-2-yltetrazol-1-yl)-N-(1-pyrazin-2-ylethyl)benzamide
Traditional Name:5-(5-isopropyltetrazol-1-yl)-2-methoxy-3-(5-methyl-2-pyridyl)-N-(1-pyrazin-2-ylethyl)benzamide
Formula: C24H26N8O2
MolecularWeight: 458.51564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2OC)C(=O)NC(C)C3=NC=CN=C3)N4C(=NN=N4)C(C)C


Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2OC)C(=O)NC(C)C3=NC=CN=C3)N4C(=NN=N4)C(C)C


InChI

InChI=1S/C24H26N8O2/c1-14(2)23-29-30-31-32(23)17-10-18(20-7-6-15(3)12-27-20)22(34-5)19(11-17)24(33)28-16(4)21-13-25-8-9-26-21/h6-14,16H,1-5H3,(H,28,33)


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