4-(1,3-benzothiazol-2-yl)-5-(phenylmethyl)-1H-pyrazol-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-(phenylmethyl)-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-benzyl-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-(phenylmethyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-benzyl-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-benzyl-1H-pyrazol-3-yl]amine Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4S/c18-16-15(17-19-12-8-4-5-9-14(12)22-17)13(20-21-16)10-11-6-2-1-3-7-11/h1-9H,10H2,(H3,18,20,21)