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

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

Systemtic Name:2-azanyl-4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6-pyrrolidin-1-yl-pyrimidine-5-carbonitrile
Openeye Name:2-amino-4-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-6-pyrrolidin-1-yl-pyrimidine-5-carbonitrile
CAS Name:2-amino-4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6-(1-pyrrolidinyl)-5-pyrimidinecarbonitrile
IUPAC Name:2-amino-4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6-pyrrolidin-1-ylpyrimidine-5-carbonitrile
Traditional Name:2-amino-4-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-6-pyrrolidino-pyrimidine-5-carbonitrile
Formula: C16H16ClN7
MolecularWeight: 341.79814
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC(=N2)N)NN=CC3=CC=C(C=C3)Cl)C#N


Isomeric SMILES

C1CCN(C1)C2=C(C(=NC(=N2)N)N/N=C/C3=CC=C(C=C3)Cl)C#N


InChI

InChI=1S/C16H16ClN7/c17-12-5-3-11(4-6-12)10-20-23-14-13(9-18)15(22-16(19)21-14)24-7-1-2-8-24/h3-6,10H,1-2,7-8H2,(H3,19,21,22,23)/b20-10+


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