N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-2H-pyrazolo[4,3-d][1,3]thiazol-5-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-2H-pyrazolo[4,3-d][1,3]thiazol-5-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-2H-pyrazolo[4,3-d]thiazol-5-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-phenyl-2H-pyrazolo[4,3-d]thiazol-5-amine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-2H-pyrazolo[4,3-d][1,3]thiazol-5-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-(3-phenyl-2H-pyrazolo[4,3-d]thiazol-5-yl)amine Formula: C21H22N6S MolecularWeight: 390.50458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(NN=C4S3)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(NN=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C21H22N6S/c1-26-11-13-27(14-12-26)17-9-7-16(8-10-17)22-21-23-19-18(24-25-20(19)28-21)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,22,23)(H,24,25)