(1-methylpyrazol-4-yl)-(3-methylthiophen-2-yl)methanamine

Systemtic Name: (1-methylpyrazol-4-yl)-(3-methylthiophen-2-yl)methanamine Openeye Name: (1-methylpyrazol-4-yl)-(3-methyl-2-thienyl)methanamine CAS Name: (1-methyl-4-pyrazolyl)-(3-methyl-2-thiophenyl)methanamine IUPAC Name: (1-methylpyrazol-4-yl)-(3-methylthiophen-2-yl)methanamine Traditional Name: [(1-methylpyrazol-4-yl)-(3-methyl-2-thienyl)methyl]amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CN(N=C2)C)N

Isomeric SMILES

CC1=C(SC=C1)C(C2=CN(N=C2)C)N

InChI

InChI=1S/C10H13N3S/c1-7-3-4-14-10(7)9(11)8-5-12-13(2)6-8/h3-6,9H,11H2,1-2H3