N,N-dimethyl-4-[(Z)-(2-phenylpyrazolo[1,5-a]indol-4-ylidene)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-(2-phenylpyrazolo[1,5-a]indol-4-ylidene)methyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-(2-phenylpyrazolo[1,5-a]indol-4-ylidene)methyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-(2-phenyl-4-pyrazolo[1,5-a]indolylidene)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-(2-phenylpyrazolo[1,5-a]indol-4-ylidene)methyl]aniline Traditional Name: dimethyl-[4-[(Z)-(2-phenylpyrazol[1,5-a]indol-4-ylidene)methyl]phenyl]amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3N4C2=CC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3N4C2=CC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3/c1-27(2)20-14-12-18(13-15-20)16-22-21-10-6-7-11-24(21)28-25(22)17-23(26-28)19-8-4-3-5-9-19/h3-17H,1-2H3/b22-16-