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

Systemtic Name: 4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(3,4,5-trimethoxyphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(3,4,5-trimethoxyphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-(3,4,5-trimethoxyphenyl)methyl]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-(3,4,5-trimethoxyphenyl)methyl]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(3,4,5-trimethoxyphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C30H32N6O3 MolecularWeight: 524.61348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N6O3/c1-18-25(29(31)35(33-18)21-12-8-6-9-13-21)27(20-16-23(37-3)28(39-5)24(17-20)38-4)26-19(2)34-36(30(26)32)22-14-10-7-11-15-22/h6-17,27H,31-32H2,1-5H3