(1E)-1-(3-methoxy-2-phenyl-pyrazolo[1,5-a]indol-4-ylidene)-N,N-dimethyl-methanamine

Systemtic Name: (1E)-1-(3-methoxy-2-phenyl-pyrazolo[1,5-a]indol-4-ylidene)-N,N-dimethyl-methanamine Openeye Name: (1E)-1-(3-methoxy-2-phenyl-pyrazolo[1,5-a]indol-4-ylidene)-N,N-dimethyl-methanamine CAS Name: (1E)-1-(3-methoxy-2-phenyl-4-pyrazolo[1,5-a]indolylidene)-N,N-dimethylmethanamine IUPAC Name: (1E)-1-(3-methoxy-2-phenylpyrazolo[1,5-a]indol-4-ylidene)-N,N-dimethylmethanamine Traditional Name: [(E)-(3-methoxy-2-phenyl-pyrazol[1,5-a]indol-4-ylidene)methyl]-dimethyl-amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CN(C)/C=C/1\C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H19N3O/c1-22(2)13-16-15-11-7-8-12-17(15)23-19(16)20(24-3)18(21-23)14-9-5-4-6-10-14/h4-13H,1-3H3/b16-13+