2-azanyl-6-[2-[[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]methylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-[[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[(1-benzyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[2-[[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-[(1-benzyl-2,5-dimethylpyrrol-3-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[N'-[(1-benzyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-1H-pyrimidin-4-one Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C=NNC3=CC(=O)N=C(N3)N

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C=NNC3=CC(=O)N=C(N3)N

InChI

InChI=1S/C18H20N6O/c1-12-8-15(10-20-23-16-9-17(25)22-18(19)21-16)13(2)24(12)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H4,19,21,22,23,25)