2-azanyl-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-pyrrolidin-1-yl-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-pyrrolidin-1-yl-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-pyrrolidin-1-yl-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(1-pyrrolidinyl)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-pyrrolidin-1-ylpyrimidine-5-carbonitrile Traditional Name: 2-amino-4-[(N'E)-N'-p-anisylidenehydrazino]-6-pyrrolidino-pyrimidine-5-carbonitrile Formula: C17H19N7O MolecularWeight: 337.37906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2C#N)N3CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2C#N)N3CCCC3)N

InChI

InChI=1S/C17H19N7O/c1-25-13-6-4-12(5-7-13)11-20-23-15-14(10-18)16(22-17(19)21-15)24-8-2-3-9-24/h4-7,11H,2-3,8-9H2,1H3,(H3,19,21,22,23)/b20-11+