5-azanyl-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[4-(2-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[4-(2-methoxyphenyl)-2-thiazolyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[4-(2-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonitrile Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C14H11N5OS/c1-20-12-5-3-2-4-10(12)11-8-21-14(18-11)19-13(16)9(6-15)7-17-19/h2-5,7-8H,16H2,1H3