N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-phenyl-butanamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-phenyl-butanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenyl-butanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-phenylbutanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenylbutanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenyl-butyramide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c1-14(15-5-3-2-4-6-15)13-19(26)21-17-9-7-16(8-10-17)20-22-23-24-25(20)18-11-12-18/h2-10,14,18H,11-13H2,1H3,(H,21,26)