N-[(5-azanyl-1-methyl-pyrazol-4-yl)methyl]-N'-(triphenylmethyl)ethane-1,2-diamine

Systemtic Name: N-[(5-azanyl-1-methyl-pyrazol-4-yl)methyl]-N'-(triphenylmethyl)ethane-1,2-diamine Openeye Name: N-[(5-amino-1-methyl-pyrazol-4-yl)methyl]-N'-trityl-ethane-1,2-diamine CAS Name: N-[(5-amino-1-methyl-4-pyrazolyl)methyl]-N'-(triphenylmethyl)ethane-1,2-diamine IUPAC Name: N-[(5-amino-1-methylpyrazol-4-yl)methyl]-N'-tritylethane-1,2-diamine Traditional Name: (5-amino-1-methyl-pyrazol-4-yl)methyl-[2-(tritylamino)ethyl]amine Formula: C26H29N5 MolecularWeight: 411.54196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)CNCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C=N1)CNCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H29N5/c1-31-25(27)21(20-30-31)19-28-17-18-29-26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,20,28-29H,17-19,27H2,1H3