N-[4-(3,5-dimethyl-1,7-diphenyl-pyrazolo[4,3-f]indazol-4-yl)phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[4-(3,5-dimethyl-1,7-diphenyl-pyrazolo[4,3-f]indazol-4-yl)phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-(3,5-dimethyl-1,7-diphenyl-pyrazolo[4,3-f]indazol-4-yl)phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-(3,5-dimethyl-1,7-diphenyl-4-pyrazolo[4,3-f]indazolyl)phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-(3,5-dimethyl-1,7-diphenylpyrazolo[4,3-f]indazol-4-yl)phenyl]-N-phenylnaphthalen-1-amine Traditional Name: [4-(3,5-dimethyl-1,7-diphenyl-pyrazol[4,3-f]indazol-4-yl)phenyl]-(1-naphthyl)-phenyl-amine Formula: C44H33N5 MolecularWeight: 631.76632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC3=C(C(=NN3C4=CC=CC=C4)C)C(=C12)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC=C9

Isomeric SMILES

CC1=NN(C2=CC3=C(C(=NN3C4=CC=CC=C4)C)C(=C12)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC=C9

InChI

InChI=1S/C44H33N5/c1-30-42-40(48(45-30)36-19-8-4-9-20-36)29-41-43(31(2)46-49(41)37-21-10-5-11-22-37)44(42)33-25-27-35(28-26-33)47(34-17-6-3-7-18-34)39-24-14-16-32-15-12-13-23-38(32)39/h3-29H,1-2H3