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

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H19N5O2/c1-14(15-3-4-17-12-20(28-2)10-5-16(17)11-15)21(27)23-18-6-8-19(9-7-18)26-13-22-24-25-26/h3-14H,1-2H3,(H,23,27)/t14-/m1/s1