2-[2-chloranyl-6-methyl-4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]pyridin-3-yl]ethanal

Systemtic Name: 2-[2-chloranyl-6-methyl-4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]pyridin-3-yl]ethanal Openeye Name: 2-[2-chloro-6-methyl-4-(3-thiazol-2-ylpyrazol-1-yl)-3-pyridyl]acetaldehyde CAS Name: 2-[2-chloro-6-methyl-4-[3-(2-thiazolyl)-1-pyrazolyl]-3-pyridinyl]acetaldehyde IUPAC Name: 2-[2-chloro-6-methyl-4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]pyridin-3-yl]acetaldehyde Traditional Name: 2-[2-chloro-6-methyl-4-(3-thiazol-2-ylpyrazol-1-yl)-3-pyridyl]acetaldehyde Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N2C=CC(=N2)C3=NC=CS3)CC=O)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)N2C=CC(=N2)C3=NC=CS3)CC=O)Cl

InChI

InChI=1S/C14H11ClN4OS/c1-9-8-12(10(3-6-20)13(15)17-9)19-5-2-11(18-19)14-16-4-7-21-14/h2,4-8H,3H2,1H3