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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N7O/c30-21(12-9-16-14-23-28(15-16)19-7-2-1-3-8-19)24-18-6-4-5-17(13-18)22-25-26-27-29(22)20-10-11-20/h1-8,13-15,20H,9-12H2,(H,24,30)