N-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopropyl-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopropyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopropyl-2-(1-naphthyl)acetamide CAS Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopropyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopropyl-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopropyl-2-(1-naphthyl)acetamide Formula: C31H28ClN5O2 MolecularWeight: 538.03932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2CCN(C3CC3)C(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=NC=C6)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2CCN(C3CC3)C(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=NC=C6)Cl

InChI

InChI=1S/C31H28ClN5O2/c1-39-28-12-9-24(19-27(28)32)31-34-30(22-13-15-33-16-14-22)35-37(31)18-17-36(25-10-11-25)29(38)20-23-7-4-6-21-5-2-3-8-26(21)23/h2-9,12-16,19,25H,10-11,17-18,20H2,1H3