4-(phenylmethyl)-5-thiophen-3-yl-1H-pyrazol-3-amine

Systemtic Name: 4-(phenylmethyl)-5-thiophen-3-yl-1H-pyrazol-3-amine Openeye Name: 4-benzyl-5-(3-thienyl)-1H-pyrazol-3-amine CAS Name: 4-(phenylmethyl)-5-(3-thiophenyl)-1H-pyrazol-3-amine IUPAC Name: 4-benzyl-5-thiophen-3-yl-1H-pyrazol-3-amine Traditional Name: [4-benzyl-5-(3-thienyl)-1H-pyrazol-3-yl]amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NN=C2N)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NN=C2N)C3=CSC=C3

InChI

InChI=1S/C14H13N3S/c15-14-12(8-10-4-2-1-3-5-10)13(16-17-14)11-6-7-18-9-11/h1-7,9H,8H2,(H3,15,16,17)