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(4-methoxyphenyl)-[5-[(4-propan-2-ylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone

(4-methoxyphenyl)-[5-[(4-propan-2-ylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone

Systemtic Name:(4-methoxyphenyl)-[5-[(4-propan-2-ylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone
Openeye Name:[5-[(4-isopropylphenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone
CAS Name:(4-methoxyphenyl)-[5-[(4-propan-2-ylphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]methanone
IUPAC Name:(4-methoxyphenyl)-[5-[(4-propan-2-ylphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone
Traditional Name:[5-[(4-isopropylbenzyl)amino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=C(C=C3)OC)C4=CN=CC=C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=C(C=C3)OC)C4=CN=CC=C4


InChI

InChI=1S/C25H25N5O2/c1-17(2)19-8-6-18(7-9-19)15-27-25-28-23(21-5-4-14-26-16-21)29-30(25)24(31)20-10-12-22(32-3)13-11-20/h4-14,16-17H,15H2,1-3H3,(H,27,28,29)


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