2-(6-methoxynaphthalen-2-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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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=CC(=C3)C4=NN=NN4C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

InChI

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