2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine

Systemtic Name: 2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-amine CAS Name: 2-(4-ethyl-3,5-dipropyl-1-pyrazolyl)-6-methyl-N-[(E)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-2-(4-ethyl-3,5-dipropylpyrazol-1-yl)-6-methylpyrimidin-4-amine Traditional Name: [(E)-benzalamino]-[2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amine Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C2=NC(=CC(=N2)NN=CC3=CC=CC=C3)C)CCC)CC

Isomeric SMILES

CCCC1=C(C(=NN1C2=NC(=CC(=N2)N/N=C/C3=CC=CC=C3)C)CCC)CC

InChI

InChI=1S/C23H30N6/c1-5-11-20-19(7-3)21(12-6-2)29(28-20)23-25-17(4)15-22(26-23)27-24-16-18-13-9-8-10-14-18/h8-10,13-16H,5-7,11-12H2,1-4H3,(H,25,26,27)/b24-16+