4-[4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-chromeno[4,3-c]pyrazol-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-chromeno[4,3-c]pyrazol-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-chromeno[4,3-c]pyrazol-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-4-[1]benzopyrano[4,3-c]pyrazolyl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-3-methyl-1-phenylchromeno[4,3-c]pyrazol-4-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-chromeno[4,3-c]pyrazol-4-yl]phenyl]-dimethyl-amine Formula: C33H32N4O MolecularWeight: 500.63338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(OC3=CC=CC=C32)(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(OC3=CC=CC=C32)(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4O/c1-23-31-32(37(34-23)28-11-7-6-8-12-28)29-13-9-10-14-30(29)38-33(31,24-15-19-26(20-16-24)35(2)3)25-17-21-27(22-18-25)36(4)5/h6-22H,1-5H3