N'-[5-azanyl-6-[(4-butylphenyl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-[(4-butylphenyl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-(4-butylanilino)pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-(4-butylanilino)-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-(4-butylanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-(4-butylanilino)pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C22H26N6O2/c1-3-4-5-15-6-10-17(11-7-15)26-20-19(23)21(25-14-24-20)27-28-22(29)16-8-12-18(30-2)13-9-16/h6-14H,3-5,23H2,1-2H3,(H,28,29)(H2,24,25,26,27)