N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-morpholino-nicotinamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C20H21N7O2/c28-20(15-4-7-18(21-13-15)26-8-10-29-11-9-26)22-16-3-1-2-14(12-16)19-23-24-25-27(19)17-5-6-17/h1-4,7,12-13,17H,5-6,8-11H2,(H,22,28)