4-[3-[4-(3,5-diethylpyrazol-1-yl)-3-methyl-phenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name: 4-[3-[4-(3,5-diethylpyrazol-1-yl)-3-methyl-phenyl]prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[4-(3,5-diethylpyrazol-1-yl)-3-methyl-phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[4-(3,5-diethyl-1-pyrazolyl)-3-methylphenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[4-(3,5-diethylpyrazol-1-yl)-3-methylphenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[4-(3,5-diethylpyrazol-1-yl)-3-methyl-phenyl]prop-2-ynylamino]benzamidine Formula: C24H27N5 MolecularWeight: 385.50468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=C(C=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N)C)CC

Isomeric SMILES

CCC1=CC(=NN1C2=C(C=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N)C)CC

InChI

InChI=1S/C24H27N5/c1-4-20-16-22(5-2)29(28-20)23-13-8-18(15-17(23)3)7-6-14-27-21-11-9-19(10-12-21)24(25)26/h8-13,15-16,27H,4-5,14H2,1-3H3,(H3,25,26)