4-(1,3-benzothiazol-2-yl)-N3-(2-methylphenyl)-1H-pyrazole-3,5-diamine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N3-(2-methylphenyl)-1H-pyrazole-3,5-diamine Openeye Name: 4-(1,3-benzothiazol-2-yl)-N3-(o-tolyl)-1H-pyrazole-3,5-diamine CAS Name: 4-(1,3-benzothiazol-2-yl)-N3-(2-methylphenyl)-1H-pyrazole-3,5-diamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-N-(2-methylphenyl)-1H-pyrazole-3,5-diamine Traditional Name: [5-amino-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]-(o-tolyl)amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NNC(=C2C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC1=CC=CC=C1NC2=NNC(=C2C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C17H15N5S/c1-10-6-2-3-7-11(10)19-16-14(15(18)21-22-16)17-20-12-8-4-5-9-13(12)23-17/h2-9H,1H3,(H4,18,19,21,22)