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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N7O/c29-20(11-15-13-22-27(14-15)18-7-2-1-3-8-18)23-17-6-4-5-16(12-17)21-24-25-26-28(21)19-9-10-19/h1-8,12-14,19H,9-11H2,(H,23,29)