2-[(2Z)-2-[1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-[4-methoxy-3-(1-pyrrolidin-1-iumylmethyl)phenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C19H26N5O2+ MolecularWeight: 356.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

InChI

InChI=1S/C19H25N5O2/c1-13-10-18(25)21-19(20-13)23-22-14(2)15-6-7-17(26-3)16(11-15)12-24-8-4-5-9-24/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H2,20,21,23,25)/p+1/b22-14-