4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-thiophen-3-yl-methyl]-5-methyl-2-phenyl-pyrazol-3-amine

Systemtic Name: 4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-thiophen-3-yl-methyl]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(3-thienyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-(3-thiophenyl)methyl]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-thiophen-3-ylmethyl]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(3-thienyl)methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C25H24N6S MolecularWeight: 440.56326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CSC=C2)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(C2=CSC=C2)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5

InChI

InChI=1S/C25H24N6S/c1-16-21(24(26)30(28-16)19-9-5-3-6-10-19)23(18-13-14-32-15-18)22-17(2)29-31(25(22)27)20-11-7-4-8-12-20/h3-15,23H,26-27H2,1-2H3