N-[(Z)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]-N-methyl-methanamine Openeye Name: N-[(Z)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-thiazol-5-yl]ethylideneamino]-N-methyl-methanamine CAS Name: N-[(Z)-1-[2-(3,5-diphenyl-1-pyrazolyl)-4-methyl-5-thiazolyl]ethylideneamino]-N-methylmethanamine IUPAC Name: N-[(Z)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]-N-methylmethanamine Traditional Name: [(Z)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-thiazol-5-yl]ethylideneamino]-dimethyl-amine Formula: C23H23N5S MolecularWeight: 401.52722

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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(=NN(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=N\N(C)C)/C

InChI

InChI=1S/C23H23N5S/c1-16-22(17(2)25-27(3)4)29-23(24-16)28-21(19-13-9-6-10-14-19)15-20(26-28)18-11-7-5-8-12-18/h5-15H,1-4H3/b25-17-