1-[1-[(E)-azanyldiazenyl]-6-methoxy-cyclohexa-2,4-dien-1-yl]-3-[(2S)-1-methylpyrrolidin-2-yl]-2H-pyridine

Systemtic Name: 1-[1-[(E)-azanyldiazenyl]-6-methoxy-cyclohexa-2,4-dien-1-yl]-3-[(2S)-1-methylpyrrolidin-2-yl]-2H-pyridine Openeye Name: 1-[1-[(E)-aminoazo]-6-methoxy-cyclohexa-2,4-dien-1-yl]-3-[(2S)-1-methylpyrrolidin-2-yl]-2H-pyridine CAS Name: 1-[1-[(E)-aminoazo]-6-methoxy-1-cyclohexa-2,4-dienyl]-3-[(2S)-1-methyl-2-pyrrolidinyl]-2H-pyridine IUPAC Name: 1-[1-[(E)-aminodiazenyl]-6-methoxycyclohexa-2,4-dien-1-yl]-3-[(2S)-1-methylpyrrolidin-2-yl]-2H-pyridine Traditional Name: [(E)-[6-methoxy-1-[3-[(2S)-1-methylpyrrolidin-2-yl]-2H-pyridin-1-yl]cyclohexa-2,4-dien-1-yl]azo]amine Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CC=CN(C2)C3(C=CC=CC3OC)N=NN

Isomeric SMILES

CN1CCC[C@H]1C2=CC=CN(C2)C3(C=CC=CC3OC)/N=N/N

InChI

InChI=1S/C17H25N5O/c1-21-11-6-8-15(21)14-7-5-12-22(13-14)17(19-20-18)10-4-3-9-16(17)23-2/h3-5,7,9-10,12,15-16H,6,8,11,13H2,1-2H3,(H2,18,19)/t15-,16?,17?/m0/s1