N,N-diethyl-4-[(E)-[1-(4-phenyl-1,3-thiazol-2-yl)-4,5-dihydrocyclopenta[c]pyrazol-6-ylidene]methyl]aniline

Systemtic Name: N,N-diethyl-4-[(E)-[1-(4-phenyl-1,3-thiazol-2-yl)-4,5-dihydrocyclopenta[c]pyrazol-6-ylidene]methyl]aniline Openeye Name: N,N-diethyl-4-[(E)-[1-(4-phenylthiazol-2-yl)-4,5-dihydrocyclopenta[c]pyrazol-6-ylidene]methyl]aniline CAS Name: N,N-diethyl-4-[(E)-[1-(4-phenyl-2-thiazolyl)-4,5-dihydrocyclopenta[c]pyrazol-6-ylidene]methyl]aniline IUPAC Name: N,N-diethyl-4-[(E)-[1-(4-phenyl-1,3-thiazol-2-yl)-4,5-dihydrocyclopenta[c]pyrazol-6-ylidene]methyl]aniline Traditional Name: diethyl-[4-[(E)-[1-(4-phenylthiazol-2-yl)-4,5-dihydrocyclopenta[c]pyrazol-6-ylidene]methyl]phenyl]amine Formula: C26H26N4S MolecularWeight: 426.57644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CCC3=C2N(N=C3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/2\CCC3=C2N(N=C3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4S/c1-3-29(4-2)23-14-10-19(11-15-23)16-21-12-13-22-17-27-30(25(21)22)26-28-24(18-31-26)20-8-6-5-7-9-20/h5-11,14-18H,3-4,12-13H2,1-2H3/b21-16+