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

Systemtic Name: (1Z)-N,N-dimethyl-1-(2-phenylpyrazolo[1,5-a]indol-4-ylidene)methanamine Openeye Name: (1Z)-N,N-dimethyl-1-(2-phenylpyrazolo[1,5-a]indol-4-ylidene)methanamine CAS Name: (1Z)-N,N-dimethyl-1-(2-phenyl-4-pyrazolo[1,5-a]indolylidene)methanamine IUPAC Name: (1Z)-N,N-dimethyl-1-(2-phenylpyrazolo[1,5-a]indol-4-ylidene)methanamine Traditional Name: dimethyl-[(Z)-(2-phenylpyrazol[1,5-a]indol-4-ylidene)methyl]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3/c1-21(2)13-16-15-10-6-7-11-18(15)22-19(16)12-17(20-22)14-8-4-3-5-9-14/h3-13H,1-2H3/b16-13-