1-cyano-2-(2,3-dihydro-1H-inden-1-yl)-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine

Systemtic Name: 1-cyano-2-(2,3-dihydro-1H-inden-1-yl)-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Openeye Name: 1-cyano-2-indan-1-yl-3-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine CAS Name: 1-cyano-2-(2,3-dihydro-1H-inden-1-yl)-3-[3-methoxy-4-(5-oxazolyl)phenyl]guanidine IUPAC Name: 1-cyano-2-(2,3-dihydro-1H-inden-1-yl)-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Traditional Name: 1-cyano-2-indan-1-yl-3-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NC2CCC3=CC=CC=C23)NC#N)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NC2CCC3=CC=CC=C23)NC#N)C4=CN=CO4

InChI

InChI=1S/C21H19N5O2/c1-27-19-10-15(7-8-17(19)20-11-23-13-28-20)25-21(24-12-22)26-18-9-6-14-4-2-3-5-16(14)18/h2-5,7-8,10-11,13,18H,6,9H2,1H3,(H2,24,25,26)