2-(6-methoxynaphthalen-2-yl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[3-methyl-4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)N4C=NN=N4

InChI

InChI=1S/C22H21N5O2/c1-14-10-19(7-9-21(14)27-13-23-25-26-27)24-22(28)15(2)16-4-5-18-12-20(29-3)8-6-17(18)11-16/h4-13,15H,1-3H3,(H,24,28)