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

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H17N7O/c27-19(22-16-7-9-18(10-8-16)26-14-20-23-24-26)11-6-15-12-21-25(13-15)17-4-2-1-3-5-17/h1-5,7-10,12-14H,6,11H2,(H,22,27)