2-[(1-methylpyrazolo[4,3-c]pyridin-4-yl)amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[(1-methylpyrazolo[4,3-c]pyridin-4-yl)amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[(1-methylpyrazolo[4,3-c]pyridin-4-yl)amino]thiazole-5-carbonitrile CAS Name: 2-[(1-methyl-4-pyrazolo[4,3-c]pyridinyl)amino]-5-thiazolecarbonitrile IUPAC Name: 2-[(1-methylpyrazolo[4,3-c]pyridin-4-yl)amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[(1-methylpyrazolo[4,3-c]pyridin-4-yl)amino]thiazole-5-carbonitrile Formula: C11H8N6S MolecularWeight: 256.28642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=C2)NC3=NC=C(S3)C#N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=C2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C11H8N6S/c1-17-9-2-3-13-10(8(9)6-15-17)16-11-14-5-7(4-12)18-11/h2-3,5-6H,1H3,(H,13,14,16)