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

Systemtic Name: 1-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-[3-(2-methylpyrimidin-4-yl)phenyl]guanidine Openeye Name: 1-cyano-2-(3-methoxy-4-oxazol-5-yl-phenyl)-3-[3-(2-methylpyrimidin-4-yl)phenyl]guanidine CAS Name: 1-cyano-2-[3-methoxy-4-(5-oxazolyl)phenyl]-3-[3-(2-methyl-4-pyrimidinyl)phenyl]guanidine IUPAC Name: 1-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-[3-(2-methylpyrimidin-4-yl)phenyl]guanidine Traditional Name: 1-cyano-2-(3-methoxy-4-oxazol-5-yl-phenyl)-3-[3-(2-methylpyrimidin-4-yl)phenyl]guanidine Formula: C23H19N7O2 MolecularWeight: 425.44266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=NC3=CC(=C(C=C3)C4=CN=CO4)OC)NC#N

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=NC3=CC(=C(C=C3)C4=CN=CO4)OC)NC#N

InChI

InChI=1S/C23H19N7O2/c1-15-26-9-8-20(28-15)16-4-3-5-17(10-16)29-23(27-13-24)30-18-6-7-19(21(11-18)31-2)22-12-25-14-32-22/h3-12,14H,1-2H3,(H2,27,29,30)