N-[4-(5-azanyl-4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)phenyl]benzamide

Systemtic Name: N-[4-(5-azanyl-4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)phenyl]benzamide Openeye Name: N-[4-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]benzamide CAS Name: N-[4-[5-amino-4-[4-morpholinyl(oxo)methyl]-1-triazolyl]phenyl]benzamide IUPAC Name: N-[4-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]benzamide Traditional Name: N-[4-[5-amino-4-(morpholine-4-carbonyl)triazol-1-yl]phenyl]benzamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1COCCN1C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H20N6O3/c21-18-17(20(28)25-10-12-29-13-11-25)23-24-26(18)16-8-6-15(7-9-16)22-19(27)14-4-2-1-3-5-14/h1-9H,10-13,21H2,(H,22,27)