N,N-diethyl-4-[[1-(4-phenyl-1,3-thiazol-2-yl)-5,6-dihydro-4H-indazol-7-ylidene]methyl]aniline

Systemtic Name: N,N-diethyl-4-[[1-(4-phenyl-1,3-thiazol-2-yl)-5,6-dihydro-4H-indazol-7-ylidene]methyl]aniline Openeye Name: N,N-diethyl-4-[[1-(4-phenylthiazol-2-yl)-5,6-dihydro-4H-indazol-7-ylidene]methyl]aniline CAS Name: N,N-diethyl-4-[[1-(4-phenyl-2-thiazolyl)-5,6-dihydro-4H-indazol-7-ylidene]methyl]aniline IUPAC Name: N,N-diethyl-4-[[1-(4-phenyl-1,3-thiazol-2-yl)-5,6-dihydro-4H-indazol-7-ylidene]methyl]aniline Traditional Name: diethyl-[4-[[1-(4-phenylthiazol-2-yl)-5,6-dihydro-4H-indazol-7-ylidene]methyl]phenyl]amine Formula: C27H28N4S MolecularWeight: 440.60302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CCCC3=C2N(N=C3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2CCCC3=C2N(N=C3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4S/c1-3-30(4-2)24-15-13-20(14-16-24)17-22-11-8-12-23-18-28-31(26(22)23)27-29-25(19-32-27)21-9-6-5-7-10-21/h5-7,9-10,13-19H,3-4,8,11-12H2,1-2H3