3-chloranyl-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-chloranyl-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: 3-chloro-N-isopropyl-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]benzamide CAS Name: 3-chloro-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-chloro-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: 3-chloro-N-isopropyl-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]benzamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)C2=NN=C(N2C)C3(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)C2=NN=C(N2C)C3(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-14(2)24-20(28)15-9-10-17(18(23)13-15)19-25-26-21(27(19)3)22(11-12-22)16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3,(H,24,28)