4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-5-methyl-pyrazol-3-amine

Systemtic Name: 4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-5-methyl-pyrazol-3-amine Openeye Name: 4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-5-methyl-pyrazol-3-amine CAS Name: 4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-5-methyl-3-pyrazolamine IUPAC Name: 4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-5-methylpyrazol-3-amine Traditional Name: [4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-5-methyl-pyrazol-3-yl]amine Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)OC)N)C3=NN=C(CC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)OC)N)C3=NN=C(CC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N5O2/c1-17-25(19-10-14-22(34-3)15-11-19)26(28)32(31-17)27-23-7-5-4-6-20(23)16-24(29-30-27)18-8-12-21(33-2)13-9-18/h4-15H,16,28H2,1-3H3