N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-en-1-imine

Systemtic Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-en-1-imine Openeye Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-3-(5-methyl-2-furyl)prop-2-en-1-imine CAS Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-3-(5-methyl-2-furanyl)-2-propen-1-imine IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-en-1-imine Traditional Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-[3-(5-methyl-2-furyl)prop-2-enylidene]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC=NC2=CC=CC=C2SC3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=C(O1)C=CC=NC2=CC=CC=C2SC3=C(NN=C3C)C

InChI

InChI=1S/C19H19N3OS/c1-13-10-11-16(23-13)7-6-12-20-17-8-4-5-9-18(17)24-19-14(2)21-22-15(19)3/h4-12H,1-3H3,(H,21,22)