N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-3-(tetrazol-1-yl)propanamide CAS Name: N-[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-3-(1-tetrazolyl)propanamide IUPAC Name: N-[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-3-(tetrazol-1-yl)propanamide Traditional Name: N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-3-(tetrazol-1-yl)propionamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)CCN4C=NN=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)CCN4C=NN=N4

InChI

InChI=1S/C20H21N7O/c1-14(23-20(28)10-11-26-13-21-24-25-26)18-12-22-27(15(18)2)19-9-5-7-16-6-3-4-8-17(16)19/h3-9,12-14H,10-11H2,1-2H3,(H,23,28)