N-[(E)-[3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrazol-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrazol-4-ylidene]amino]aniline Openeye Name: N-[(E)-[3-(4-methyl-2-phenyl-thiazol-5-yl)pyrazol-4-ylidene]amino]aniline CAS Name: N-[(E)-[3-(4-methyl-2-phenyl-5-thiazolyl)-4-pyrazolylidene]amino]aniline IUPAC Name: N-[(E)-[3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrazol-4-ylidene]amino]aniline Traditional Name: [(E)-[3-(4-methyl-2-phenyl-thiazol-5-yl)pyrazol-4-ylidene]amino]-phenyl-amine Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=CC3=NNC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C\3=NN=C/C3=N\NC4=CC=CC=C4

InChI

InChI=1S/C19H15N5S/c1-13-18(25-19(21-13)14-8-4-2-5-9-14)17-16(12-20-24-17)23-22-15-10-6-3-7-11-15/h2-12,22H,1H3/b23-16+