N-[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-thiazol-5-yl]ethylideneamino]pyridine-4-carboxamide CAS Name: N-[(E)-1-[2-(3,5-diphenyl-1-pyrazolyl)-4-methyl-5-thiazolyl]ethylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-thiazol-5-yl]ethylideneamino]isonicotinamide Formula: C27H22N6OS MolecularWeight: 478.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=NNC(=O)C5=CC=NC=C5)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=N/NC(=O)C5=CC=NC=C5)/C

InChI

InChI=1S/C27H22N6OS/c1-18-25(19(2)30-31-26(34)22-13-15-28-16-14-22)35-27(29-18)33-24(21-11-7-4-8-12-21)17-23(32-33)20-9-5-3-6-10-20/h3-17H,1-2H3,(H,31,34)/b30-19+